National Library of Energy BETA

Sample records for max psi aromatics

  1. Matrix Groups Max Neunhffer

    E-Print Network [OSTI]

    St Andrews, University of

    Matrix Groups Max Neunhöffer Introduction GAP examples Matrix groups in GAP Schreier-Sims Problems Group algebras SLPs Constructive recognition The problem Troubles Matrix Groups Max Neunhöffer University of St Andrews GAC 2010, Allahabad #12;Matrix Groups Max Neunhöffer Introduction GAP examples

  2. Make aromatics from LPG

    SciTech Connect (OSTI)

    Doolan, P.C. ); Pujado, P.R. )

    1989-09-01

    Liquefied petroleum gas (LPG) consists mainly of the propane and butane fraction recovered from gas fields, associated petroleum gas and refinery operations. Apart from its use in steam cracking and stream reforming, LPG has few petrochemical applications. The relative abundance of LPG and the strong demand for aromatics - benzene, toluene and xylenes (BTX) - make it economically attractive to produce aromatics via the aromatization of propane and butanes. This paper describes the Cyclar process, which is based on a catalyst formulation developed by BP and which uses UOP's CCR catalyst regeneration technology, converts propane, butanes or mixtures thereof to petrochemical-quality aromatics in a single step.

  3. Diffractive J/Psi Production

    SciTech Connect (OSTI)

    Assis Jesus, Ana Carolina; /Rio de Janeiro Federal U.; ,

    2007-07-01

    This work presents measurements of two diffractive production ratio for heavy flavour physics with the use of a reconstructed J/{psi} {yields} {mu}{sup +}{mu}{sup -} sample in p{bar p} collisions at {radical}s = 1.96 TeV using the D0 detector at Fermilab Tevatron. These events were selected using the Luminosity Monitor detectors, the calorimeter system and the muon system in a pseudo-rapidity region with range 2.7 {le} |{eta}| {le} 4.4. The measured ratio were estimated to be N{sub diff}{sup J/{psi}}/N{sub total}{sup J/{psi}} = (1.74 {+-} 0.16(stat) {+-} 0.13(syst))% e N{sub diff}{sup b}/N{sub total}{sup b} = (0.79 {+-} 0.11(stat) {+-} 0.23(syst))%.

  4. J/psi production and polarization

    E-Print Network [OSTI]

    Maddalena Frosini; for the LHCb Collaboration

    2012-08-31

    The study of the production of heavy quarkonium is crucial for a thorough understanding of Quantum Chromodynamics (QCD). This note reports the measurements of the J\\psi, \\chi_c and double charm production cross section, and discusses the prospects for the J/psi polarization at LHCb.

  5. Paul Scherrer Institut 5232 Villigen PSI PSI. EURISOL converter target. METEX status. Technical meeting. PSI June 17 2008 DS34 EURISOL Converter Target. Status of

    E-Print Network [OSTI]

    McDonald, Kirk

    status. Technical meeting. PSI June 17 2008 DS34 Specification: scale 1 : 1; material ­ INOX; working

  6. Ambient aromatic hydrocarbon measurements at Welgegund, South Africa

    E-Print Network [OSTI]

    2014-01-01

    Ambient aromatic hydrocarbon measurements at Welgegund,Ambient aromatic hydrocarbon measurements at Welgegund,Ambient aromatic hydrocarbon measurements at Welgegund,

  7. Making CARS better Max Zimmerleya

    E-Print Network [OSTI]

    Potma, Eric Olaf

    Making CARS better Max Zimmerleya , Hyun Min Kima , Desiré Whitmorea , Vishnu Vardhan is presented of recent trends in coherent anti-Stokes Raman scattering (CARS) microscopy. We briefly discuss the influence of tissue scattering on the CARS signal, methods for controlling the CARS emission and prospects

  8. Cloud Security by Max Garvey

    E-Print Network [OSTI]

    Tolmach, Andrew

    Cloud Security Survey by Max Garvey #12;Cloudy Cloud is Cloudy What is the cloud? On Demand Service, performance SECaaS - Cloud hosted security measures Certifications - measurements for cloud security. #12;Cloud Questions If you have $0 security budget, could cloud be a security improvement? Who owns the data

  9. Aromatic molecules as spintronic devices

    SciTech Connect (OSTI)

    Ojeda, J. H.; Orellana, P. A.; Laroze, D.

    2014-03-14

    In this paper, we study the spin-dependent electron transport through aromatic molecular chains attached to two semi-infinite leads. We model this system taking into account different geometrical configurations which are all characterized by a tight binding Hamiltonian. Based on the Green's function approach with a Landauer formalism, we find spin-dependent transport in short aromatic molecules by applying external magnetic fields. Additionally, we find that the magnetoresistance of aromatic molecules can reach different values, which are dependent on the variations in the applied magnetic field, length of the molecules, and the interactions between the contacts and the aromatic molecule.

  10. Molecular catalytic hydrogenation of aromatic hydrocarbons and...

    Office of Scientific and Technical Information (OSTI)

    hydrogenation of aromatic hydrocarbons and hydrotreating of coal liquids. Citation Details In-Document Search Title: Molecular catalytic hydrogenation of aromatic hydrocarbons and...

  11. Secondary Organic Aerosol Formation From Aromatic Hydrocarbon

    E-Print Network [OSTI]

    Tang, Ping

    2013-01-01

    Jimenez, J.L. , 2005. Hydrocarbon- like and oxygenatedoxidation of aromatic hydrocarbons in the presence of drySummary of aromatic hydrocarbon photooxidation experiments

  12. Paul Scherrer Institut 5232 Villigen PSI EURISOL METEX, Technical meeting at PSI, Jun 17, 2008

    E-Print Network [OSTI]

    McDonald, Kirk

    intelligent data analysis #12;Paul Scherrer Institut · 5232 Villigen PSI EURISOL METEX, Technical meeting, Technical meeting at PSI, Jun 17, 2008 Steps foreseen · Intelligent and detailed data post: -acceleration of the structure is measured by acceleration sensors, -velocity and displacement are determined

  13. J/Psi and Psi' Polarizations in Polarized Proton-Proton Collisions at the RHIC

    E-Print Network [OSTI]

    Gouranga C. Nayak; J. Smith

    2005-12-07

    We study inclusive heavy quarkonium production with definite polarizations in polarized proton-proton collisions using the non-relativistic QCD color-octet mechanism. We present results for rapidity distributions of cross sections and spin asymmetries for the production of J/psi and psi' with specific polarizations in polarized p-p collisions at \\sqrt s = 200 GeV and 500 GeV at the RHIC within the PHENIX detector acceptance range.

  14. Technologietransfer fr die Max-Planck-Gesellschaft

    E-Print Network [OSTI]

    markets inventions in the fields of biology and medicine as well as in chemistry, physics and technology and creates new jobs in Ger- many as a business location. Every year, Max Planck Innovation evaluates 140. These spin-offs have since resulted in the creation of over 2,650 jobs. Die Max-Planck-Innovation GmbH ist

  15. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    . Auera a Max-Planck-Institut for Chemical Energy Conversion, Stiftstraße 34-36, D-45470 M¨ulheim a.d.R, Germany; b Max-Planck-Institute for Mathematics in the Sciences, Inselstraße 22, D-04103 Leipzig, Germany-MO integral transformation, the calculation of the MP2 energy and the potential usage of tensors in low rank

  16. Detection of chlorinated aromatic compounds

    DOE Patents [OSTI]

    Ekechukwu, A.A.

    1996-02-06

    A method for making a composition for measuring the concentration of chlorinated aromatic compounds in aqueous fluids, and an optical probe for use with the method are disclosed. The composition comprises a hydrophobic polymer matrix, preferably polyamide, with a fluorescent indicator uniformly dispersed therein. The indicator fluoresces in the presence of the chlorinated aromatic compounds with an intensity dependent on the concentration of these compounds in the fluid of interest, such as 8-amino-2-naphthalene sulfonate. The probe includes a hollow cylindrical housing that contains the composition in its distal end. The probe admits an aqueous fluid to the probe interior for exposure to the composition. An optical fiber transmits excitation light from a remote source to the composition while the indicator reacts with chlorinated aromatic compounds present in the fluid. The resulting fluorescence light signal is reflected to a second optical fiber that transmits the light to a spectrophotometer for analysis. 5 figs.

  17. Polycyclic Aromatic Hydrocarbon Biodegradation Rates: A

    E-Print Network [OSTI]

    Peters, Catherine A.

    Polycyclic Aromatic Hydrocarbon Biodegradation Rates: A Structure-Based Study K R I S T I N E H . W structure in determining the biodegradation rates of polycyclic aromatic hydrocarbons (PAHs). Laboratory. Introduction Polycyclic aromatic hydrocarbons (PAHs) are a class of organic pollutants that are commonly found

  18. Max Tech and Beyond Design Competition

    Broader source: Energy.gov [DOE]

    The Max Tech and Beyond Design Competition is an annual competition run by the Department of Energy (DOE) and the Lawrence Berkeley National Laboratory (LBNL) that challenges students to design...

  19. sc0013735-psi | netl.doe.gov

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLosThe 26thI D- 6 0 4 2 r m m m mrofox Ames8-I617sbaA735-psi High

  20. Observation of psi(3770)->gamma chi(c1)->gamma gamma J/psi

    E-Print Network [OSTI]

    Besson, David Zeke

    2006-05-01

    From e(+)e(-) collision data acquired with the CLEO detector at the Cornell Electron Storage Ring, we observe the non-D (D) over bar decay psi(3770)->gamma chi(c1) with a statistical significance of 6.6 standard deviations, ...

  1. Study of Radiative Decays of Psi(2S) Mesons

    E-Print Network [OSTI]

    Kaiyan Gao

    2009-09-16

    We studied the decay psi(2S) to gamma eta_c(2S) with 25.9 million psi(2S) events collected with the CLEO-c detector. No psi(2S) to gamma eta_c(2S) decays were observed in any of the eleven exclusive eta_c(2S) decay modes studied. The product branching fraction upper limits were determined for all modes. The 90% confidence level upper limit of branching fraction of psi(2S) to gamma eta_c (2S) was obtained.

  2. J/psi Production in Quark-Gluon Plasma

    E-Print Network [OSTI]

    Li Yan; Pengfei Zhuang; Nu Xu

    2006-11-05

    We study J/psi production at RHIC and LHC energies with both initial production and regeneration. We solve the coupled set of transport equation for the J/psi distribution in phase space and the hydrodynamic equation for evolution of quark-gluon plasma. At RHIC, continuous regeneration is crucial for the J/psi momentum distribution while the elliptic flow is still dominated by initial production. At LHC energy, almost all the initially created J\\psis are dissociated in the medium and regeneration dominates the J/psi properties.

  3. Phi ({Phi}) and psi ({Psi}) angles involved in malarial peptide bonds determine sterile protective immunity

    SciTech Connect (OSTI)

    Patarroyo, Manuel E.; Moreno-Vranich, Armando; Bermudez, Adriana

    2012-12-07

    Highlights: Black-Right-Pointing-Pointer Phi ({Phi}) and psi ({Psi}) angles determine sterile protective immunity. Black-Right-Pointing-Pointer Modified peptide's tendency to assume a regular conformation related to a PPII{sub L}. Black-Right-Pointing-Pointer Structural modifications in mHABPs induce Ab and protective immunity. Black-Right-Pointing-Pointer mHABP backbone atom's interaction with HLA-DR{beta}1{sup Asterisk-Operator} is stabilised by H-bonds. -- Abstract: Modified HABP (mHABP) regions interacting with HLA-DR{beta}1{sup Asterisk-Operator} molecules have a more restricted conformation and/or sequence than other mHABPs which do not fit perfectly into their peptide binding regions (PBR) and do not induce an acceptable immune response due to the critical role of their {Phi} and {Psi} torsion angles. These angle's critical role was determined in such highly immunogenic, protection-inducing response against experimental malaria using the conformers (mHABPs) obtained by {sup 1}H-NMR and superimposed into HLA-DR{beta}1{sup Asterisk-Operator }-like Aotus monkey molecules; their phi ({Phi}) and psi ({Psi}) angles were measured and the H-bond formation between these molecules was evaluated. The aforementioned mHABP propensity to assume a regular conformation similar to a left-handed polyproline type II helix (PPII{sub L}) led to suggesting that favouring these conformations according to their amino acid sequence would lead to high antibody titre production and sterile protective immunity induction against malaria, thereby adding new principles or rules for vaccine development, malaria being one of them.

  4. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, L.A. Jr.; Arganbright, R.P.; Hearn, D.

    1994-06-14

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C[sub 2] to C[sub 10] olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80 C to 500 C, using as the catalyst a molecular sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms. 1 fig.

  5. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, L.A. Jr.; Arganbright, R.P.; Hearn, D.

    1993-09-07

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C[sub 2] to C[sub 10] olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80 C to 500 C, using as the catalyst a molecular sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene to about the mid point of the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms. 1 figures.

  6. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, Jr., Lawrence A. (Bellaire, TX); Arganbright, Robert P. (Seabrook, TX); Hearn, Dennis (Houston, TX)

    1994-01-01

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C.sub.2 to C.sub.10 olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80.degree. C. to 500.degree. C., using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms.

  7. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, Jr., Lawrence A. (Houston, TX)

    1989-01-01

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C.sub.2 to C.sub.10 olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80.degree. C. to 500.degree. C., using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms.

  8. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, L.A. Jr.

    1989-07-18

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C[sub 2] to C[sub 10] olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80 C to 500 C, using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms. 1 fig.

  9. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, Jr., Lawrence A. (Bellaire, TX); Arganbright, Robert P. (Seabrook, TX); Hearn, Dennis (Houston, TX)

    1993-01-01

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C.sub.2 to C.sub.10 olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80.degree. C. to 500.degree. C., using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene to about the mid point of the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms.

  10. Nucleophilic fluorination of aromatic compounds

    DOE Patents [OSTI]

    Satyamurthy, Nagichettiar; Barrio, Jorge R

    2014-03-18

    Iodylbenzene derivatives substituted with electron donating as well as electron withdrawing groups on the aromatic ring are used as precursors in aromatic nucleophilic substitution reactions. The iodyl group (IO.sub.2) is regiospecifically substituted by nucleophilic fluoride to provide the corresponding fluoroaryl derivatives. No-carrier-added [F-18]fluoride ion derived from anhydrous [F-18](F/Kryptofix, [F-18]CsF or a quaternary ammonium fluoride (e.g., Me.sub.4NF, Et.sub.4NF, n-Bu.sub.4NF, (PhCH.sub.2).sub.4NF) exclusively substitutes the iodyl moiety in these derivatives and provides high specific activity F-18 labeled fluoroaryl analogs. Iodyl derivatives of a benzothiazole analog and 6-iodyl-L-dopa derivatives have been synthesized as precursors and have been used in the preparation of no-carrier-added [F-18]fluorobenzothiazole as well as 6-[F-18]fluoro-L-dopa.

  11. Macroporous TiO2 Photoanodes for High Efficiency PSI-Based Biohybrid Photovoltaics

    E-Print Network [OSTI]

    Macroporous TiO2 Photoanodes for High Efficiency PSI-Based Biohybrid Photovoltaics and efficiency of PSI-based biohybrid photovoltaics due to the high integraVon of PSI

  12. Polycyclic Aromatic Triptycenes: Oxygen Substitution Cyclization Strategies

    E-Print Network [OSTI]

    VanVeller, Brett

    The cyclization and planarization of polycyclic aromatic hydrocarbons with concomitant oxygen substitution was achieved through acid catalyzed transetherification and oxygen-radical reactions. The triptycene scaffold ...

  13. Molecular catalytic hydrogenation of aromatic hydrocarbons and

    Office of Scientific and Technical Information (OSTI)

    catalytic hydrogenation of aromatic hydrocarbons and hydrotreating of coal liquids. Yang, Shiyong; Stock, L.M. 01 COAL, LIGNITE, AND PEAT; 40 CHEMISTRY; COAL LIQUIDS;...

  14. Search for CP violation in B-+/--> J/psi K-+/- and B-+/-->psi(2S)K-+/- decays

    E-Print Network [OSTI]

    Ammar, Raymond G.; Bean, Alice; Besson, David Zeke; Davis, Robin E. P.; Kwak, Nowhan; Zhao, X.

    2000-06-01

    We present a search for direct CP violation in B+/- --> J/psi K+/- and B+/- --> psi(2S)K+/- decays. In a sample of 9.7 X 10(6) B (B) over bar meson pairs collected with the CLEO detector, we have fully reconstructed 534 ...

  15. Quantum transport through aromatic molecules

    SciTech Connect (OSTI)

    Ojeda, J. H.; Rey-González, R. R.; Laroze, D.

    2013-12-07

    In this paper, we study the electronic transport properties through aromatic molecules connected to two semi-infinite leads. The molecules are in different geometrical configurations including arrays. Using a nearest neighbor tight-binding approach, the transport properties are analyzed into a Green's function technique within a real-space renormalization scheme. We calculate the transmission probability and the Current-Voltage characteristics as a function of a molecule-leads coupling parameter. Our results show different transport regimes for these systems, exhibiting metal-semiconductor-insulator transitions and the possibility to employ them in molecular devices.

  16. Colour Deconfinement and J/Psi Suppression in High Energy Nuclear Collisions

    E-Print Network [OSTI]

    Helmut Satz

    1997-11-11

    1. Introduction 2. Charmomium Dissociation and Colour Deconfinement 3. J/Psi Production in Nuclear Collisions 4. Anomalous J/Psi Suppression 5. Outlook and Summary

  17. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    Max-Planck-Institut f¨ur Mathematik in den Naturwissenschaften Leipzig Local Thermal Equilibrium;#12;Local Thermal Equilibrium States in Relativistic Quantum Field Theory Michael Gransee Abstract. It is well-known that thermal equilibrium states in quan- tum statistical mechanics and quantum field theory

  18. Research Life Cycle Max J. Egenhofer

    E-Print Network [OSTI]

    Egenhofer, Max J.

    Research Life Cycle Max J. Egenhofer #12;Five Phases Research Orientation Phase Research Startup Phase Research Proposal Preparation Phase Active Research Phase Harvest #12;Research Orientation Phase Identify the field in which you want to do research Do some selected reading · Identify key concepts

  19. Introduction to Graduate Research Max J. Egenhofer

    E-Print Network [OSTI]

    Egenhofer, Max J.

    a graduate degree A researcher's credentials (CV, publication list) Types of research Literature search SpeedSIE 501 Introduction to Graduate Research Max J. Egenhofer #12;Pragmatics 1-credit course · First;Topics Covered Measures of research success Goals of academic research Research life cycle How to get

  20. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , topology and information geometry. This research is motivated by a theory of info- max principles, where we operationally by coding theorems: These entropies quantify the amount of physical resources needed probability. Optimal tests are known in state tomog- raphy with respect to natural measures of efficiency [WF

  1. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , Leipzig, Germany 4) Max Planck Institute for Mathematics in the Sciences, Leipzig, Germany 1 #12;We Helmholtz free energy of the solution as a function of radius of gyration and the cosolvent concentration within gyration volume. After minimization of the total Helmholtz free energy with respect to its

  2. J/Psi suppression in ultrarelativistic nuclear collisions 

    E-Print Network [OSTI]

    Zhang, B.; Ko, Che Ming; Li, Ba; Lin, ZW; Sa, BW.

    2000-01-01

    Using a multiphase transport model, we study the relative importance of J/psi suppression mechanisms due to plasma screening, gluon scattering, and hadron absorption in heavy ion collisions at the Relativistic Heavy Ion ...

  3. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, Jr., Lawrence A. (Bellaire, TX); Arganbright, Robert P. (Seabrook, TX); Hearn, Dennis (Houston, TX)

    1993-01-01

    Aromatic compounds are alkylated in a combination reactor/distillation column comprising a vessel suitable for operating between 70.degree. C. and 500.degree. C. and from 0.5 to 20 atmospheres pressure; an inert distillation packing in the lower one-third of said vessel; solid acidic catalytic material such as zeolites or an acidic cation exchange resin supported in the middle one-third of said vessel; and inert distillation packing in the upper one-third of said vessel. A benzene inlet is located near the upper end of the vessel; an olefin inlet is juxtaposed with said solid acidic catalytic material; a bottoms outlet is positioned near the bottom of said vessel for removing said cumene and ethyl benzene; and an overhead outlet is placed at the top of said vessel for removing any unreacted benzene and olefin.

  4. Alkylation of organic aromatic compounds

    DOE Patents [OSTI]

    Smith, L.A. Jr.; Arganbright, R.P.; Hearn, D.

    1993-01-05

    Aromatic compounds are alkylated in a combination reactor/distillation column comprising a vessel suitable for operating between 70 C and 500 C and from 0.5 to 20 atmospheres pressure; an inert distillation packing in the lower one-third of said vessel; solid acidic catalytic material such as zeolites or an acidic cation exchange resin supported in the middle one-third of said vessel; and inert distillation packing in the upper one-third of said vessel. A benzene inlet is located near the upper end of the vessel; an olefin inlet is juxtaposed with said solid acidic catalytic material; a bottoms outlet is positioned near the bottom of said vessel for removing said cumene and ethyl benzene; and an overhead outlet is placed at the top of said vessel for removing any unreacted benzene and olefin.

  5. J/Psi Production by Charm Quark Coalescence

    E-Print Network [OSTI]

    D. E. Kahana; S. H. Kahana

    2010-06-30

    Production of $c\\bar c$ pairs in elementary hadron-hadron collisions is introduced in a simulation of relativistic heavy ion collisions. Coalescence of charmed quarks and antiquarks into various charmonium states is performed and the results are compared to PHENIX J$/\\psi$ Au+Au data. The $\\chi$ and $\\psi$' bound states must be included as well as the ground state J$/\\psi$, given the appreciable feeding from the excited states down to the J$/\\psi$ via gamma decays. Charmonium coalescence is found to take place at relatively late times: generally after $c$($\\bar c$)-medium interactions have ceased. Direct production of charmonia through hadron-hadron interactions, {\\it ie.} without explicit presence of charm quarks, occurring only at early times, is suppressed by collisions with comoving particles and accounts for some $\\sim 5\\%$ of the total J$/\\psi$ production. Coalescence is especially sensitive to the level of open charm production, scaling naively as $n_{c\\bar c}^2$. The J$/\\psi$ transverse momentum distribution is dependent on the charm quark transverse momentum distribution and early charm quark-medium interaction, thus providing a glimpse of the initial collision history.

  6. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    by the equations: (1.1) (# t +D)u = 0, u(x; 0) = #, and Bu = 0. The specific heat # is a section to the dual bundle V # . Let #(#, #, D, B)(t) := # M u# be the total heat energy content. As t # 0, there is a completeMax-Planck-Institut fË? ur Mathematik in den Naturwissenschaften Leipzig Heat content asymptotics

  7. Simultaneous analysis of oxygenated and nitrated polycylic aromatic hydrocarbons on standard reference material 1649a (urban dust) and

    E-Print Network [OSTI]

    Boyer, Edmond

    1 Simultaneous analysis of oxygenated and nitrated polycylic aromatic hydrocarbons on standard nitrated polycylic aromatic hydrocarbons (NPAHs) and 9 oxygenated polycylic aromatic hydrocarbons (OPAHs aromatic hydrocarbons; Nitrated polycyclic aromatic hydrocarbons; Oxygenated polycyclic aromatic

  8. Aromatics Extraction Plant Design Using Synthesis Techniques 

    E-Print Network [OSTI]

    Wilcox, R. J.; Nedwick, R.

    1987-01-01

    and condenser duties and temperatures and estimating the traffic and number of trays in each column to estimate its capital cost. APPUCATION TO THE SPECIFIC DESIGN A new plant was designed to produce benzene, toluene, and xylene by extraction... to extract an aromatics stream from a C 6 -C o heart cut of hydrogenated pyrolysis gasoline, leaving a raffinate containing paraffins and naphthenes. The Distillation Section distills the aromatics stream into high purity benzene, toluene, and Co...

  9. Polynuclear aromatic hydrocarbons for fullerene synthesis in flames

    DOE Patents [OSTI]

    Alford, J. Michael; Diener, Michael D.

    2006-12-19

    This invention provides improved methods for combustion synthesis of carbon nanomaterials, including fullerenes, employing multiple-ring aromatic hydrocarbon fuels selected for high carbon conversion to extractable fullerenes. The multiple-ring aromatic hydrocarbon fuels include those that contain polynuclear aromatic hydrocarbons. More specifically, multiple-ring aromatic hydrocarbon fuels contain a substantial amount of indene, methylnapthalenes or mixtures thereof. Coal tar and petroleum distillate fractions provide low cost hydrocarbon fuels containing polynuclear aromatic hydrocarbons, including without limitation, indene, methylnapthalenes or mixtures thereof.

  10. Neurton Damage and MAX Phase Ternary Compounds

    SciTech Connect (OSTI)

    Barsoum, Michael; Hoffman, Elizabeth; Sindelar, Robert; Garcua-Duaz, Brenda; Kohse, Gordon

    2014-06-17

    The Demands of Gen IV nuclear power plants for long service life under neutron radiation at high temperature are severe. Advanced materials that would withstand high temperatures (up to 1000+ C) to high doses in a neutron field would be ideal for reactor internal structures and would add to the long service life and reliability of the reactors. The objective of this work is to investigate the resonse of a new class of machinable, conductive, layered, ternary transition metal carbides and nitrides - the so-called MAX phases - to low and moderate neutron dose levels.

  11. MaxPower Inc | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma,InformationIllinois:Martin,OpenMatthews,Maverick County,MaxPower Inc

  12. Aromatic and polycyclic aromatic hydrocarbon formation in a laminar premixed n-butane flame

    SciTech Connect (OSTI)

    Marinov, N.M.; Pitz, W.J.; Westbrook, C.K.; Vincitore, A.M.; Castaldi, M.J.; Senkan, S.M.; Melius, C.F.

    1998-07-01

    Experimental and detailed chemical kinetic modeling work has been performed to investigate aromatic and polycyclic aromatic hydrocarbon (PAH) formation pathways in a premixed, rich, sooting, n-butane-oxygen-argon burner stabilized flame. An atmospheric pressure, laminar flat flame operated at an equivalence ratio of 2.6 was used to acquire experimental data for model validation. Gas composition analysis was conducted by an on-line gas chromatograph/mass spectrometer technique. Measurements were made in the main reaction and post-reaction zones for a number of low molecular weight species, aliphatics, aromatics, and polycyclic aromatic hydrocarbons (PAHs) ranging from two to five-fused aromatic rings. Reaction flux and sensitivity analysis were used to help identify the important reaction sequences leading to aromatic and PAH growth and destruction in the n-butane flame. Reaction flux analysis showed the propargyl recombination reaction was the dominant pathway to benzene formation. The consumption of propargyl by H atoms was shown to limit propargyl, benzene, and naphthalene formation in flames as exhibited by the large negative sensitivity coefficients. Naphthalene and phenanthrene production was shown to be plausibly formed through reactions involving resonantly stabilized cyclopentadienyl and indenyl radicals. Many of the low molecular weight aliphatics, combustion by-products, aromatics, branched aromatics, and PAHs were fairly well simulated by the model. Additional work is required to understand the formation mechanisms of phenyl acetylene, pyrene, and fluoranthene in the n-butane flame. 73 refs.

  13. Max-Planck-Institut fr biologische Kybernetik Max Planck Institute for Biological Cybernetics

    E-Print Network [OSTI]

    and analysis of human psychophysical experiments. · Good understanding of the English language in speaking Position in Human Motion Simulation The Max Planck Institute for Biological Cybernetics in Tübingen laws of perception will be implemented into the control framework of motion-based simulators. Human

  14. Princeton, Max Planck Society launch new research center for...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    of the Federal Republic of Germany in New York Busso von Alvensleben meet to sign an agreement launching the new Max Planck Princeton Research Center for Plasma Physics....

  15. AVTA: 2013 Ford C-MAX HEV Testing Results

    Broader source: Energy.gov [DOE]

    VTO's National Laboratories have tested and collected both dynamometer and fleet data for the Ford C-MAX HEV (a hybrid electric vehicle).

  16. Experimental and modeling investigation of aromatic and polycyclic aromatic hydrocarbon formation in a premixed ethylene flame

    SciTech Connect (OSTI)

    Castaldi, M.J.; Marinov, N.M.; Melius, C.F.

    1996-02-01

    Experimental and detailed chemical kinetic modeling has been performed to investigate aromatic and polyaromatic hydrocarbon formation pathways in a rich, sooting, ethylene-oxygen-argon premixed flame. An atmospheric pressure, laminar flat flame operated at an equivalence ratio of 2.5 was used to acquire experimental data for model validation. Gas composition analysis was conducted by an on-line gas chromatograph/mass spectrometer (GC/MS) technique. Measurements were made in the flame and post-flame zone for a number of low molecular weight species, aliphatics, aromatics and polycyclic aromatic hydrocarbons (PAHs) ranging from two to five-aromatic fused rings. The modeling results show the key reaction sequences leading to aromatic and polycyclic aromatic hydrocarbon growth involve the combination of resonantly stabilized radicals. In particular, propargyl and 1-methylallenyl combination reactions lead to benzene and methyl substituted benzene formation, while polycyclic aromatics are formed from cyclopentadienyl radicals and fused rings that have a shared C{sub 5} side structure. Naphthalene production through the reaction step of cyclopentadienyl self-combination and phenanthrene formation from indenyl and cyclopentadienyl combination were shown to be important in the flame modeling study. The removal of phenyl by O{sub 2} leading to cyclopentadienyl formation is expected to play a pivotal role in the PAH or soot precursor growth process under fuel-rich oxidation conditions.

  17. J/psi absorption by nucleons in the meson-exchange model 

    E-Print Network [OSTI]

    Oh, Yongseok; Liu, Wei; Ko, Che Ming.

    2007-01-01

    We reinvestigate the J/Psi dissociation processes induced by the reactions with nucleons, J/Psi + N -> D-(*) + Lambda(c), in the meson- exchange model. Main constraints used in this work are vector- meson dominance and charm vector...

  18. Fluorescence method for enzyme analysis which couples aromatic amines with aromatic aldehydes

    DOE Patents [OSTI]

    Smith, Robert E. [557 Escondido Cir., Livermore, CA 94550; Dolbeare, Frank A. [5178 Diane La., Livermore, CA 94550

    1980-10-21

    Analysis of proteinases is accomplished using conventional amino acid containing aromatic amine substrates. Aromatic amines such as 4-methoxy-2-naphthylamine (4M2NA), 2-naphthylamine, aminoisophthalic acid dimethyl ester, p-nitroaniline, 4-methoxy-1-aminofluorene and coumarin derivatives resulting from enzymatic hydrolysis of the substrate couples with aromatic aldehydes such as 5-nitrosalicylaldehyde (5-NSA), benzaldehyde and p-nitrobenzaldehyde to produce Schiff-base complexes which are water insoluble. Certain Schiff-base complexes produce a shift from blue to orange-red (visible) fluorescence. Such complexes are useful in the assay of enzymes.

  19. Fluorescence method for enzyme analysis which couples aromatic amines with aromatic aldehydes

    DOE Patents [OSTI]

    Smith, R.E.; Dolbeare, F.A.

    1980-10-21

    Analysis of proteinases is accomplished using conventional amino acid containing aromatic amine substrates. Aromatic amines such as 4-methoxy-2-naphthylamine (4M2NA), 2-naphthylamine, aminoisophthalic acid dimethyl ester, p-nitroaniline, 4-methoxy-1-aminofluorene and coumarin derivatives resulting from enzymatic hydrolysis of the substrate couples with aromatic aldehydes such as 5-nitrosalicylaldehyde (5-NSA), benzaldehyde and p-nitrobenzaldehyde to produce Schiff-base complexes which are water insoluble. Certain Schiff-base complexes produce a shift from blue to orange-red (visible) fluorescence. Such complexes are useful in the assay of enzymes. No Drawings

  20. Nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in the ambient air of two

    E-Print Network [OSTI]

    Boyer, Edmond

    1 Nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in the ambient air of two;2 Abstract The size distribution of polycyclic aromatic hydrocarbons (PAHs) and PAH derivatives of compounds. Keywords: Polycyclic aromatic hydrocarbons; Nitrated polycyclic aromatic hydrocarbons; Oxygenated

  1. Nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in the ambient air of two

    E-Print Network [OSTI]

    Boyer, Edmond

    1 Nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in the ambient air of two aromatic hydrocarbons, 17 nitrated PAHs (NPAHs) and 8 oxygenated PAHs (OPAHs) were carried out during hydrocarbons; Nitrated polycyclic aromatic hydrocarbons; Oxygenated polycyclic aromatic hydrocarbons

  2. On Quanti ed Weighted MAX-SAT Amol Dattatraya Mali

    E-Print Network [OSTI]

    Mali, Amol D.

    On Quanti#12;ed Weighted MAX-SAT Amol Dattatraya Mali Dept. of Electrical Engg. & Computer Science, University of Wisconsin, Milwaukee, WI 53211, mali@miller.cs.uwm.edu, Phone: 1-414-229-6762, Fax: 1-414-229-2769, http://www.cs.uwm.edu/faculty/mali Abstract In this paper we introduce quanti#12;ed weighted MAX-SAT (Q

  3. Estimation method for the thermochemical properties of polycyclic aromatic molecules

    E-Print Network [OSTI]

    Yu, Joanna

    2005-01-01

    Polycyclic aromatic molecules, including polycyclic aromatic hydrocarbons (PAHs) have attracted considerable attention in the past few decades. They are formed during the incomplete combustion of hydrocarbon fuels and are ...

  4. J/psi and psi(2S) production in pp collisions at sqrt(s) = 7 TeV

    SciTech Connect (OSTI)

    Chatrchyan, Serguei; et al.

    2012-02-01

    A measurement of the J/psi and psi(2S) production cross sections in pp collisions at sqrt(s)=7 TeV with the CMS experiment at the LHC is presented. The data sample corresponds to an integrated luminosity of 37 inverse picobarns. Using a fit to the invariant mass and decay length distributions, production cross sections have been measured separately for prompt and non-prompt charmonium states, as a function of the meson transverse momentum in several rapidity ranges. In addition, cross sections restricted to the acceptance of the CMS detector are given, which are not affected by the polarization of the charmonium states. The ratio of the differential production cross sections of the two states, where systematic uncertainties largely cancel, is also determined. The branching fraction of the inclusive B to psi(2S) X decay is extracted from the ratio of the non-prompt cross sections to be: BR(B to psi(2S) X) = (3.08 +/- 0.12(stat.+syst.) +/- 0.13(theor.) +/- 0.42(BR[PDG])) 10^-3

  5. Design and Applications of Anti Albumin-Adduct Antibodies to Assess Human Exposure to Aromatic Hydrocarbons

    E-Print Network [OSTI]

    Chung, Ming Kei

    2013-01-01

    measurement  of  polycyclic  aromatic  hydrocarbon-­?before  measurement  of  hydrocarbon-­?HSA  adducts   with  measurement  of  polycyclic  aromatic  hydrocarbon-­?

  6. UV Irradiation of Polycyclic Aromatic Hydrocarbons in Ices

    E-Print Network [OSTI]

    UV Irradiation of Polycyclic Aromatic Hydrocarbons in Ices: Production of Alcohols, Quinones. Clemett,3 Richard N. Zare3 Polycyclic aromatic hydrocarbons (PAHs) in water ice were exposed to ultra, and ethers, and reduced, producing partially hydrogenated aromatic hydrocarbons, molecules that account

  7. Mass Transfer of Polynuclear Aromatic Hydrocarbons from

    E-Print Network [OSTI]

    Peters, Catherine A.

    ). Many PAHs are only sparingly soluble, and large volumes of water can therefore be contaminated by smallMass Transfer of Polynuclear Aromatic Hydrocarbons from Complex DNAPL Mixtures S U P A R N A M U K . * , Environmental and Water Resources Engineering, Department of Civil and Environmental Engineering, The University

  8. Supersized contorted aromatics Shengxiong Xiao,a

    E-Print Network [OSTI]

    . The peripheral groups that are bent out of the ring plane produce several advantageous consequences for the materials properties. In thin lms and crystals, they are able to adopt unique p-to-p contacts that produce aromatics are shape- and size-complementary to fullerenes in thin lms and co-crystals. The association

  9. Electronic Aromaticity Index for Large Rings

    E-Print Network [OSTI]

    Matito, Eduard

    2015-01-01

    We introduce a new electronic aromaticity index, AV1245, consisting in the average of the 4-center MCI values along the ring that keep a positional relationship of 1,2,4,5. AV1245 measures the extent of transferability of the delocalized electrons between bonds 1-2 and 4-5, which is expected to be large in conjugated circuits and, therefore, in aromatic molecules. A new algorithm for the calculation of MCI for large rings is also introduced and used to produce the data for the calibration of the new aromaticity index. AV1245 does not rely on reference values, does not suffer from large numerical precision errors, and it does not present any limitation on the nature of atoms, the molecular geometry or the level of calculation. It is a size-extensive measure with a small computational cost that grows linearly with the number of ring members. Therefore, it is specially suitable to study the aromaticity of large molecular rings as those occurring in belt-shaped M\\"obius structures or porphyrins.

  10. Aromaticity of Polycyclic Conjugated Hydrocarbons Milan Randic*

    E-Print Network [OSTI]

    Ferreira, Márcia M. C.

    Aromaticity of Polycyclic Conjugated Hydrocarbons Milan Randic´* National Institute of Chemistry Chemistry 3462 G. Clar 6n Rule versus Hu¨ckel 4n + 2 Rule 3464 H. Hydrocarbons versus Heteroatomic Systems Ordering 3476 VI. On Enumeration of Benzenoid Hydrocarbons 3477 VII. Kekule´ Valence Structures Count 3479

  11. THE ROLE OF POLYCYCLIC AROMATIC HYDROCARBONS IN ULTRAVIOLET EXTINCTION. I. PROBING SMALL MOLECULAR POLYCYCLIC AROMATIC HYDROCARBONS1

    E-Print Network [OSTI]

    THE ROLE OF POLYCYCLIC AROMATIC HYDROCARBONS IN ULTRAVIOLET EXTINCTION. I. PROBING SMALL MOLECULAR POLYCYCLIC AROMATIC HYDROCARBONS1 Geoffrey C. Clayton,2 Karl D. Gordon,3 F. Salama,4 L. J. Allamandola,4, with particular emphasis on a search for absorp- tion features produced by polycyclic aromatic hydrocarbons (PAHs

  12. Measurement of the decay amplitudes and branching fractions of B->J/psi K-* and B->J/psi K decays

    E-Print Network [OSTI]

    Ammar, Raymond G.; Baringer, Philip S.; Bean, Alice; Besson, David Zeke; Coppage, Don; Darling, C.; Davis, Robin E. P.; Hancock, N.; Kotov, S.; Kravchenko, I.; Kwak, Nowhan

    1997-12-01

    Using data taken with the CLEO II detector at the Cornell Electron Storage Ring, we present the first full angular analysis in the color-suppressed modes B-0 --> J/psi K*(0) and B+ --> J/psi K*(+). This leads to a complete ...

  13. Monitoring of vapor phase polycyclic aromatic hydrocarbons

    DOE Patents [OSTI]

    Vo-Dinh, Tuan; Hajaligol, Mohammad R.

    2004-06-01

    An apparatus for monitoring vapor phase polycyclic aromatic hydrocarbons in a high-temperature environment has an excitation source producing electromagnetic radiation, an optical path having an optical probe optically communicating the electromagnetic radiation received at a proximal end to a distal end, a spectrometer or polychromator, a detector, and a positioner coupled to the first optical path. The positioner can slidably move the distal end of the optical probe to maintain the distal end position with respect to an area of a material undergoing combustion. The emitted wavelength can be directed to a detector in a single optical probe 180.degree. backscattered configuration, in a dual optical probe 180.degree. backscattered configuration or in a dual optical probe 90.degree. side scattered configuration. The apparatus can be used to monitor an emitted wavelength of energy from a polycyclic aromatic hydrocarbon as it fluoresces in a high temperature environment.

  14. LINEAR-PROGRAMMING DESIGN AND ANALYSIS OF FAST ALGORITHMS FOR MAX 2-CSP

    E-Print Network [OSTI]

    Scott, Alexander Alexander

    LINEAR-PROGRAMMING DESIGN AND ANALYSIS OF FAST ALGORITHMS FOR MAX 2-CSP ALEXANDER D. SCOTT AND GREGORY B. SORKIN Abstract. The class Max (r, 2)-CSP (or simply Max 2-CSP) consists of constraint(G) (13/75 + o(1))m, which gives a faster Max 2-CSP algorithm that uses exponential space: running in time

  15. EA-161 PSI Energy, Inc | Department of Energy

    Broader source: Energy.gov (indexed) [DOE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirleyEnergy A plug-in electricLaboratoryofNotices |Dynegy PowerRODs inofCincinnati GasPSI

  16. Device for aqueous detection of nitro-aromatic compounds

    DOE Patents [OSTI]

    Reagen, W.K.; Schulz, A.L.; Ingram, J.C.; Lancaster, G.D.; Grey, A.E.

    1994-04-26

    This invention relates to a compact and portable detection apparatus for nitro-aromatic based chemical compounds, such as nitrotoluenes, dinitrotoluenes, and trinitrotoluene (TNT). The apparatus is based upon the use of fiber optics using filtered light. The preferred process of the invention relies upon a reflective chemical sensor and optical and electronic components to monitor a decrease in fluorescence when the nitro-aromatic molecules in aqueous solution combine and react with a fluorescent polycyclic aromatic compound. 4 figures.

  17. Device for aqueous detection of nitro-aromatic compounds

    DOE Patents [OSTI]

    Reagen, William K. (Stillwater, MN); Schulz, Amber L. (Bremerton, WA); Ingram, Jani C. (Idaho Falls, ID); Lancaster, Gregory D. (Idaho Falls, ID); Grey, Alan E. (Idaho Falls, ID)

    1994-01-01

    This invention relates to a compact and portable detection apparatus for ro-aromatic based chemical compounds, such as nitrotoluenes, dinitrotoluenes, and trinitrotoluene (TNT). The apparatus is based upon the use of fiber optics using filtered light. The preferred process of the invention relies upon a reflective chemical sensor and optical and electronic components to monitor a decrease in fluorescence when the nitro-aromatic molecules in aqueous solution combine and react with a fluorescent polycyclic aromatic compound.

  18. Polycyclic Aromatic Hydrocarbons in Indoor Air and Environmental Tobacco Smoke Measured with a New Integrated Organic Vapor-Particle Sampler

    E-Print Network [OSTI]

    Gundel, L.A.; Daisey, J.M.; Mahanama, K.R.R.; Lee, C.C.; Stevens, R.K.

    1993-01-01

    of polycyclic aromatic hydrocarbons in environmental tobaccoof polycyclic aromatic hydrocarbons. Indoor Air 1991;1:497-NK. Polycyclic aromatic hydrocarbons and their derivatives

  19. Real-time characterization of particle-bound polycyclic aromatic hydrocarbons in ambient aerosols and from motor-vehicle exhaust

    E-Print Network [OSTI]

    Polidori, A.; Hu, S.; Biswas, S.; Delfino, R. J; Sioutas, C.

    2008-01-01

    of polycyclic aromatic hydrocarbons in coupled out- door/polycyclic aromatic hydrocarbon concentration in combustionbound polycyclic aromatic hydrocarbons K. A. , Morris, J. ,

  20. The QCD pomeron at TESLA - motivation and exclusive J/psi production

    E-Print Network [OSTI]

    J. Kwiecinski; L. Motyka; A. De Roeck

    2000-01-18

    We briefly present the motivation for studying the processes mediated by the QCD pomeron at high energy e+e- colliders. We describe the behaviour of the cross-section for the reaction gamma gamma to J/psi J/psi obtained from the BFKL equation with dominant non-leading corrections. We give the predictions for the rates of anti-tagged e+e- to e+e- J/psi J/psi events in TESLA and conclude that such reactions may be excellent probes of the hard pomeron.

  1. A Novel, Green Technology for the Production of Aromatic Thiol from Aromatic Sulfonyl Chloride 

    E-Print Network [OSTI]

    Atkinson, Bradley R.

    2010-01-16

    ....................................................................... 26 3.3 Palladium Catalyst Simulation ............................................................. 27 3.4 Adsorption of Aromatic Sulfonyl Chloride.......................................... 30 3.5 Adsorption of Other Reaction Species... ....................................................... 26 3-3 A diagram of each of the three palladium structures ........................ 30 3-4 The minimized structure of 2,5-dimethylbenzene sulfonyl chloride...

  2. Aromatics oxidation and soot formation in flames

    SciTech Connect (OSTI)

    Howard, J.B.; Pope, C.J.; Shandross, R.A.; Yadav, T. [Massachusetts Institute of Technology, Cambridge (United States)

    1993-12-01

    This project is concerned with the kinetics and mechanisms of aromatics oxidation and soot and fullerenes formation in flames. The scope includes detailed measurements of profiles of stable and radical species concentrations in low-pressure one-dimensional premixed flames. Intermediate species identifications and mole fractions, fluxes, and net reaction rates calculated from the measured profiles are used to test postulated reaction mechanisms. Particular objectives are to identify and to determine or confirm rate constants for the main benzene oxidation reactions in flames, and to characterize fullerenes and their formation mechanisms and kinetics.

  3. Measurement of direct CP violation in b -> scc and b -> dcc quark transitions using B+ -> J/psiK+ and B+ -> J/psi pi+ decays

    SciTech Connect (OSTI)

    Holubyev, K.; /Lancaster U.

    2008-12-01

    This thesis describes the measurement of the direct CP violation in the b {yields} sc{bar c} transition using the decay B{sup +} {yields} J/{psi}K{sup +}, and in the b {yields} dc{bar c} transition using the decay B{sup +} {yields} J/{psi}{pi}{sup +}. The decays of B{sup +} mesons are reconstructed in approximately 2.8 fb{sup -1} of data recorded by D0 detector in 2002-2007 during Run II of Fermilab Tevatron collider. Using the unbinned likelihood fit, a signal of 40,222 {+-} 242 of B{sup +} {yields} J/{psi}K{sup +} and 1,578 {+-} 119 of B{sup +} {yields} J/{psi}{pi}{sup +} events is obtained. The corresponding direct CP violation asymmetries are measured to be A{sub CP}(B{sup +} {yields} J/{psi}(1S)K{sup +}) = +0.0077 {+-} 0.0061(stat.) {+-} 0.0027(syst.), and A{sub CP}(B{sup +} {yields} J/{psi}(1S){pi}{sup +}) = - 0.089 {+-} 0.081(stat.) {+-} 0.028(syst.). The result on A{sub CP} (B{sup +} {yields} J/{psi}(1S)K{sup +}) is consistent with the 2007 world average and is the most precise measurement of this asymmetry, with uncertainty approaching the level of the Standard Model prediction. The result on A{sub CP} (B{sup +} {yields} J/{psi}(1S){pi}{sup +}) constitutes the first measurement of this asymmetry at the hadron collider, with uncertainty at the level of the 2007 world average. The measurement presented in this thesis has become possible due to the sophisticated online and offline tracking/vertexing implemented at D0, and the regular reversal of the polarities of the D0 detector magnets.

  4. School of Psychology Forensic Psychology Practice Doctorate (ForenPsyD)

    E-Print Network [OSTI]

    Miall, Chris

    School of Psychology Forensic Psychology Practice Doctorate (ForenPsyD) Three years full-time Doctorate Programme for Psychology Trainees (ForenPsyD) employed in a forensic setting Four years part-time The core philosophy of the course is to prepare trainees in forensic psychology to work at the highest

  5. psi' production in Pb-Pb collisions at 158 GeV/nucleon

    E-Print Network [OSTI]

    NA50 Collaboration

    2006-12-08

    psi' production is studied in Pb-Pb collisions at 158 GeV/c per nucleon incident momentum. Absolute cross-sections are measured and production rates are investigated as a function of the centrality of the collision. The results are compared with those obtained for lighter colliding systems and also for the J/psi meson produced under identical conditions.

  6. Antiproton-Proton Channels in J/psi Decays

    E-Print Network [OSTI]

    B. Loiseau; S. Wycech

    2005-12-16

    The recent measurements by the BES Collaboration of J/psi decays into a photon and a proton-antiproton pair indicate a strong enhancement at the proton-antiproton threshold not observed in the decays into a neutral pion and a proton-antiproton pair. Is this enhancement due to a proton-antiproton quasi-bound state or a baryonium? A natural explanation follows from a traditional model of proton-antiproton interactions based on G-parity transformation. The observed proton-antiproton structure is due to a strong attraction in the 1S0 state, and possibly to a near-threshold quasi-bound state in the 11S0 wave.

  7. Relativistic corrections to prompt $J/\\psi$ photo- and hadroproduction

    E-Print Network [OSTI]

    He, Zhi-Guo

    2015-01-01

    We systematically calculate the relativistic corrections to prompt $J/\\psi$ photoproduction and hadroproduction using the factorization formalism of nonrelativistic QCD. Specifically, we include the ${}^3\\!S_1^{[1]}$ and ${}^3\\!P_{J}^{[1]}$ color-singlet and the ${}^3\\!S_1^{[8]}$, ${}^1\\!S_{0}^{[8]}$, and ${}^3\\!P_{J}^{[8]}$ color-octet channels as well as the effects due to the mixing between the ${}^3\\!S_1^{[8]}$ and ${}^3\\!D_1^{[8]}$ channels. We provide all the squared hard-scattering amplitudes in analytic form. Assuming the nonrelativistic-QCD long-distance matrix elements to satisfy the velocity scaling rules, we find the relativistic corrections to be appreciable, except in the ${}^3\\!S_1^{[1]}$ color-singlet channel of hadroproduction. We also observe significant differences in the line shapes of the relativistic corrections between photoproduction and hadroproduction.

  8. Curriculum Vitae Arne Max Erich Winguth, Ph.D.

    E-Print Network [OSTI]

    Winguth, Arne

    in an earth system model", two months summer salary, 2005. [9] Visiting Scientist, Max Planck Institute for Meteorology, Germany, "Development of marine carbon cycle in an earth system model", two months summer salary of marine carbon cycle in an earth system model", two months summer salary, 2003. [12] University

  9. Water Quality for Livestock Max Irsik DVM, MAB

    E-Print Network [OSTI]

    Watson, Craig A.

    Water Quality for Livestock Max Irsik DVM, MAB Beef Cattle Extension Veterinarian University of Florida College of Veterinary Medicine Water is an essential nutrient for humans and livestock and drinking water is the primary source of water for most cattle. The most important aspect of water

  10. Molecular motors interacting with their own tracks Max N. Artyomov

    E-Print Network [OSTI]

    Molecular motors interacting with their own tracks Max N. Artyomov Department of Chemistry; published 17 April 2008 Dynamics of molecular motors that move along linear lattices and interact with them exactly solvable discrete-state "burnt- bridge" models. Molecular motors are viewed as diffusing particles

  11. Quantum Algorithms for Evaluating MIN-MAX Trees

    E-Print Network [OSTI]

    Richard Cleve; Dmitry Gavinsky; David L. Yeung

    2007-10-31

    We present a bounded-error quantum algorithm for evaluating Min-Max trees. For a tree of size N our algorithm makes N^{1/2+o(1)} comparison queries, which is close to the optimal complexity for this problem.

  12. SINGLE-ZONE STACK-DOMINATED INFILTRATION MODELING Max Sherman

    E-Print Network [OSTI]

    dominates and total ventilation can be calculated by treating other effects (i.e., wind and small fansSINGLE-ZONE STACK-DOMINATED INFILTRATION MODELING Max Sherman Energy Performance of Buildings Group Energy, Office of Buildings and Community Systems Building Systems Division of the U.S. Department

  13. Naive Geography Max J. Egenhofer and David M. Mark

    E-Print Network [OSTI]

    California at Santa Barbara, University of

    Naive Geography by Max J. Egenhofer and David M. Mark National Center for Geographic Information;1 Abstract This paper defines the notion and concepts of Naive Geography, the field of study that is concerned with formal models of the common-sense geographic world. Naive Geography is the body of knowledge

  14. max walltime for "low" queue is increased to 24 hrs on Hopper

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    max walltime for low queue is increased to 24 hrs on Hopper max walltime for low queue is increased to 24 hrs on Hopper May 31, 2012 by Helen He (0 Comments) We have increased the...

  15. WPPI GreenMax-Scheller Residence: Near Zero Energy Monitoring Summary

    SciTech Connect (OSTI)

    2010-11-19

    This report describes results of GreenMax 2 monitoring project referred to as the GreenMax Net Zero Home, a demonstration home that can provide a wealth of information for the building community.

  16. Coupling of oxidative dehydrogenation and aromatization reactions of butane

    SciTech Connect (OSTI)

    Xu, Wen-Qing; Suib, S.L. )

    1994-01-01

    Coupling of oxidative dehydrogenation and aromatization of butane by using a dual function catalyst has led to a significant enhancement of the yields (from 25 to 40%) and selectivities to aromatics (from 39 to 64%). Butane is converted to aromatics by using either zinc-promoted [Ga]-ZSM-5 or zinc and gallium copromoted [Fe]-ZSM-5 zeolite as a catalyst. However, the formation of aromatics is severely limited by hydrocracking of butane to methane, ethane, and propane due to the hydrogen formed during aromatization reactions. On the other hand, the oxidative dehydrogenation of butane to butene over molybdate catalysts is found to be accompanied by a concurrent undesirable reaction, i.e., total oxidation. When two of these reactions (oxidative dehydrogenation and aromatization of butane) are coupled by using a dual function catalyst they have shown to complement each other. It is believed that the rate-limiting step for aromatization (butane to butene) is increased by adding an oxidative dehydrogenation catalyst (Ga-Zn-Mg-Mo-O). The formation of methane, ethane, and propane was suppressed due to the removal of hydrogen initially formed as water. Studies of ammonia TPD show that the acidities of [Fe]-ZSM-5 are greatly affected by the existence of metal oxides such as Ga[sub 2]O[sub 3], MgO, ZnO, and MoO[sub 3]. 40 refs., 9 figs., 1 tab.

  17. Continuous removal of polynuclear aromatics from hydrocarbon recycle oil

    SciTech Connect (OSTI)

    Bosserman, P.J.; Taniguchi, V.T.

    1992-06-23

    This patent describes an oil refining process. It comprises forming a liquid capable of solubilizing aromatic compounds having at least about 5 fused aromatic rings; and catalytically hydrocracking a hydrocarbon feedstock by: contacting the feedstock in a hydrocracking zone with added hydrogen and a hydrocracking zone with added hydrogen and a hydrocracking catalyst at a temperature and pressure sufficient to give a substantial conversion to lower boiling products; and condensing a hydrocarbon effluent from the hydrocracking zone and separating the condensed effluent into (AA) a low boiling hydrocarbon product and (BB) an unconverted hydrocarbon oil containing one or more fused polynuclear aromatic compounds.

  18. Sugar++: A SAT-Based MAX-CSP/COP Solver Tomoya Tanjo1

    E-Print Network [OSTI]

    Banbara, Mutsunori

    Sugar++: A SAT-Based MAX-CSP/COP Solver Tomoya Tanjo1 , Naoyuki Tamura2 , and Mutsunori Banbara2 1 describes some features of Sugar++, a SAT-based MAX- CSP/COP solver entering the Third International CSP Solver Competition. In our approach, a MAX-CSP is translated into a Constraint Optimization Problem (COP

  19. Study of Penguin Pollution in the B^0 -> J/psi K_S Decay

    E-Print Network [OSTI]

    Satoshi Mishima

    2007-03-18

    We study the penguin pollution in the B^0 -> J/psi K_S decay up to leading power in 1/m_b and to next-to-leading order in \\alpha_s, m_b being the b quark mass and \\alpha_s the strong coupling constant. The deviation \\Delta S_{J/psi K_S} of the mixing-induced CP asymmetry from sin(2\\phi_1) and the direct CP asymmetry A_{J/psi K_S} are both found to be of O(10^{-3}) in a formalism that combines the QCD-improved factorization and perturbative QCD approaches.

  20. Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons

    E-Print Network [OSTI]

    Chickos, James S.

    values for these thermochemical properties and for the enthalpies of formation in the gas state at T=298Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons María Victoria Experimental thermochemical properties of benzene, toluene, and 63 polycyclic aro- matic hydrocarbons

  1. MAX-PLANCK-INSTITUT A Recursion Planning Analysis of

    E-Print Network [OSTI]

    Waldmann, Uwe

    Richard Barnett David Basin Jane Hesketh MPI­I­92­230 July 1992 k I N F O R M A T I K Im Stadtwald W 6600 Saarbr¨ucken Germany #12;Authors' Addresses Richard Barnett ICL Cavendish Road, Stevenage, Herts SG1 3DS, UK R.D.Barnett@ste0404.wins.icl.co.uk David Basin, Max-Planck-Institut f¨ur Informatik Im

  2. Mass spectral characterization of oxygen-containing aromatics with methanol chemical ionization

    SciTech Connect (OSTI)

    Buchanan, M.V.

    1984-03-01

    Chemical ionization mass spectrometry with methanol and deuterated methanol as ionization reagents is used to differentiate oxygen-containing aromatics, including phenols, aromatic ethers, and aromatic substituted alcohols, as well as compounds containing more than one oxygen atom. The analogous sulfur-containing aromatics may be similarly differentiated. Methanol chemical ionization is used to characterize a neutral aromatic polar subfraction of a coal-derived liquid by combined gas chromatography/mass spectrometry. 16 references, 2 tables, 1 figure.

  3. Emission of polycyclic aromatic hydrocarbons in China

    SciTech Connect (OSTI)

    Shanshan Xu; Wenxin Liu; Shu Tao [Peking University, Beijing (China). Laboratory for Earth Surface Processes, College of Environmental Sciences

    2006-02-01

    Emission of 16 polycyclic aromatic hydrocarbons (PAHs) listed as U.S. Environmental Protection Agency (U.S. EPA) priority pollutants from major sources in China were compiled. Geographical distribution and temporal change of the PAH emission, as well as emission profiles, are discussed. It was estimated that the total PAH emission in China was 25,300 tons in 2003. The emission profile featured a relatively higher portion of high molecular weight (HMW) species with carcinogenic potential due to large contributions of domestic coal and coking industry. Among various sources, biomass burning, domestic coal combustion, and the coking industry contributed 60%, 20%, and 16% of the total emission, respectively. Total emission, emission density, emission intensity, and emission per capita showed geographical variations. In general, the southeastern provinces were characterized by higher emission density, while those in western and northern China featured higher emission intensity and population-normalized emission. Although energy consumption in China went up continuously during the past two decades, annual emission of PAHs fluctuated depending on the amount of domestic coal consumption, coke production, and the efficiency of energy utilization. 47 refs., 6 figs.

  4. J/psi production in relativistic heavy ion collisions from a multiphase transport model 

    E-Print Network [OSTI]

    Zhang, B.; Ko, Che Ming; Li, Ba; Lin, ZW; Pal, S.

    2002-01-01

    Using a multiphase transport model, we study J/psi production from interactions between charm and anticharm quarks in the initial parton phase and between D and (D) over bar mesons in the final hadron phase of relativistic ...

  5. Partial wave analysis of J/psi to p pbar pi0

    E-Print Network [OSTI]

    BES Collaboration

    2009-09-07

    Using a sample of 58 million $J/\\psi$ events collected with the BESII detector at the BEPC, more than 100,000 $J/\\psi \\to p\\bar p \\pi^0$ events are selected, and a detailed partial wave analysis is performed. The branching fraction is determined to be $Br(J/\\psi \\to p \\bar p \\pi^0)=(1.33 \\pm 0.02 \\pm 0.11) \\times 10^{-3}$. A long-sought `missing' $N^*$, first observed in $J/\\psi \\to p \\bar n \\pi^-$, is observed in this decay too, with mass and width of $2040_{-4}^{+3}\\pm 25$ MeV/c$^2$ and $230_{-8}^{+8}\\pm 52$ MeV/c$^2$, respectively. Its spin-parity favors ${3/2}^+$. The masses, widths, and spin-parities of other $N^*$ states are obtained as well.

  6. Concepts of Neutron ScatteringConcepts of Neutron Scattering 66thth PSI Summer School on Condensed Matter ResearchPSI Summer School on Condensed Matter Research

    E-Print Network [OSTI]

    Boothroyd, Andrew

    Concepts of Neutron ScatteringConcepts of Neutron Scattering 66thth PSI Summer School on Condensed Andrew Boothroyd University of Oxford Basic features of neutron scattering Neutron diffraction Neutron on the lattice * * * #12;ScatteringScattering ``nuts and boltsnuts and bolts'' Neutrons, photons, electrons

  7. Spring 2009 PSY 362: Cognitive Neuroscience Quick Overview Classes: WED 4-6:40pm, NE-060 Prerequisites: Psy 101, 260

    E-Print Network [OSTI]

    Gallo, Linda C.

    Spring 2009 PSY 362: Cognitive Neuroscience Quick Overview Classes: WED 4-6:40pm, NE-060. #225E Textbook: Gazzaniga, Ivry & Mangun: Cognitive Neuroscience. 3rd ed. Norton 2009. Tips and Details. 1 [optional] Feb 4 2 Cells and Neuroanatomy I Ch. 2: 18-25; Ch. 3: 50-77 Feb 11 3 Neuroanatomy II

  8. Long-range transport of particulate polycyclic aromatic hydrocarbons at Cape Hedo remote island site in the East China Sea between 2005 and 2008

    E-Print Network [OSTI]

    2008-01-01

    of polycyclic aromatic hydrocarbons (PAHs) for 2004. Atmos.of polynuclear aromatic hydrocarbons in ambient air throughpolycyclic aromatic hydrocarbons in urban air of Hong Kong.

  9. Observation of $B^0_s \\to J/\\psi K^{*0}(892)$ and $B^0_s \\to J/\\psi K^0_S$ Decays

    SciTech Connect (OSTI)

    Aaltonen, T.; /Helsinki Inst. of Phys.; Alvarez Gonzalez, B.; /Cantabria Inst. of Phys.; Amerio, S.; /INFN, Padua; Amidei, D.; /Michigan U.; Anastassov, A.; /Northwestern U.; Annovi, A.; /Frascati; Antos, J.; /Comenius U.; Apollinari, G.; /Fermilab; Appel, J.A.; /Fermilab; Apresyan, A.; /Purdue U.; Arisawa, T.; /Waseda U. /Dubna, JINR

    2011-02-01

    The authors report the first observation of two Cabibbo-suppressed decay modes of the B{sub s}{sup 0} meson. Using a sample of p{bar p} collisions at {radical}s = 1.96 TeV corresponding to 5.9 fb{sup -1} of integrated luminosity collected with the CDF II detector at the Fermilab Tevatron, they search for new B{sub s}{sup 0} decay modes in a sample of events containing J/{psi} {yields} {mu}{sup +}{mu}{sup -} decays. They reconstruct a B{sub s}{sup 0} {yields} J/{psi} K*(892){sup 0} signal with K*(892){sup 0} {yields} K{sup +}{pi}{sup -}, observing a yield of 151 {+-} 25 events with a statistical significance of 8.0{sigma}. They also reconstruct a B{sub s}{sup 0} {yields} J/{psi} K{sub S}{sup 0} signal with K{sub S}{sup 0} {yields} {pi}{sup +}{pi}{sup -}, observing a yield of 64 {+-} 14 events with a statistical significance of 7.2{sigma}. From these yields, they extract the branching ratios {Beta}(B{sub s}{sup 0} {yields} J/{psi} K*(892){sup 0}) = (8.3 {+-} 3.8) x 10{sup -5} and {Beta}(B{sub s}{sup 0} {yields} J/{psi} K{sup 0}) = (3.5 {+-} 0.8) x 10{sup -5}, where statistical, systematic, and fragmentation-fraction uncertainties are included in the combined uncertainty.

  10. Hydrocracking and recovering polynuclear aromatic compounds in slop wax stream

    SciTech Connect (OSTI)

    Gruia, A.J.

    1987-10-06

    This patent describes a catalytic hydrocracking process which comprises: (a) introducing a reduced crude into a fractionation zone to produce a vacuum gas oil stream having a propensity to form polynuclear aromatic compounds in a hydrocracking zone and a slop wax stream; (b) contacting the vacuum gas oil stream in a hydrocracking zone with added hydrogen and a metal promoted hydrocracking catalyst at elevated temperature and pressure sufficient to gain a substantial conversion to lower boiling products; (c) partially condensing the hydrocarbon effluent from the hydrocracking zone and separating the same into a low boiling hydrocarbon product stream and an unconverted hydrocarbon stream boiling above about 650/sup 0/F (343/sup 0/C) and containing trace quantities of polynuclear aromatic compounds; and (d) introducing at least a portion of the unconverted hydrocarbon stream containing polynuclear aromatic compounds into the fractionation zone thereby recovering a substantial portion of the polynuclear aromatic compounds in the slop wax stream which significantly minimizes the introduction of the polynuclear aromatic compounds into the hydrocracking zone.

  11. Property:Incentive/MaxInc | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 Jump to: navigation, searchContDiv Jump to:FundSrc Jump to:MaxInc Jump to:

  12. Property:Incentive/PVPbiFitMaxKW | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 Jump to: navigation, searchContDiv Jump to:FundSrc JumpPVPbiFitMaxKW Jump

  13. MaxWest Environmental Systems | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIXsource HistoryScenariosMarysville Mt GeothermalMauna Loa Northeast RiftMaxWest

  14. Measurement of the dipion mass spectrum in X(3872) ---> J/psi pi+ pi- decays

    SciTech Connect (OSTI)

    Abulencia, A.; Acosta, D.; Adelman, Jahred A.; Affolder, Anthony A.; Akimoto, T.; Albrow, M.G.; Ambrose, D.; Amerio, S.; Amidei, D.; Anastassov, A.; Anikeev, K.; /Taiwan,

    2005-12-01

    The authors measure the dipion mass spectrum in X(3872) {yields} J/{psi}{pi}{sup +}{pi}{sup -} decays using 360 pb{sup -1} of {bar p}p collisions at {radical}s = 1.96 TeV collected with the CDF II detector. The spectrum is fit with predictions for odd C-parity ({sup 3}S{sub 1}, {sup 1}P{sub 1}, and {sup 3}D{sub J}) charmonia decaying to J/{psi}{pi}{sup +}{pi}{sup -}, as well as event C-parity states in which the pions are from {rho}{sup 0} decay. The latter case also encompasses exotic interpretations, such as a D{sup 0}{bar D}*{sup 0} molecule. Only the {sup 3}S{sub 1} and J/{psi} {rho} hypotheses are compatible with the data. Since {sup 3}S{sub 1} is untenable on other grounds, decay via J/{psi} {rho} is favored, which implies C = +1 for the X(3872). Models for different J/{psi}-{rho} angular momenta L are considered. Flexibility in the models, especially the introduction of {rho}-{omega} interference, enable good descriptions of the data for both L = 0 and 1.

  15. Manufacture of aromatic hydrocarbons from coal hydrogenation products

    SciTech Connect (OSTI)

    A.S. Maloletnev; M.A. Gyul'malieva [Institute for Fossil Fuels, Moscow (Russian Federation)

    2007-08-15

    The manufacture of aromatic hydrocarbons from coal distillates was experimentally studied. A flow chart for the production of benzene, ethylbenzene, toluene, and xylenes was designed, which comprised the hydrogen treatment of the total wide-cut (or preliminarily dephenolized) fraction with FBP 425{sup o}C; fractional distillation of the hydrotreated products into IBP-60, 60-180, 180-300, and 300-425{sup o}C fractions; the hydro-cracking of middle fractions for increasing the yield of gasoline fractions whenever necessary; the catalytic reform of the fractions with bp up to 180{sup o}C; and the extraction of aromatic hydrocarbons.

  16. MECHANISM OF OXYGEN ACTIVATION AND HYDROXYLATION BY THE AROMATIC AMINO ACID HYDROXYLASES 

    E-Print Network [OSTI]

    Pavon, Jorge A.

    2010-07-14

    The aromatic amino acid hydroxylases phenylalanine hydroxylase (PheH), tyrosine hydroxylase (TyrH) and tryptophan hydroxylase (TrpH) utilize tetrahydropterin and molecular oxygen to catalyze aromatic hydroxylation. All three enzymes have similar...

  17. Stimulating the anaerobic degradation of aromatic hydrocarbons in contaminated sediments by providing

    E-Print Network [OSTI]

    Lovley, Derek

    Stimulating the anaerobic degradation of aromatic hydrocarbons in contaminated sediments to simulate the degradation of aromatic hydrocarbons in anaerobic contaminated sediments was investigated as the sole electron acceptor. Providing graphite electrodes as an electron acceptor in hydrocarbon

  18. Isomeric differentiation of polycyclic aromatic hydrocarbons using silver nitrate reactive desorption electrospray ionization

    E-Print Network [OSTI]

    Zare, Richard N.

    Isomeric differentiation of polycyclic aromatic hydrocarbons using silver nitrate reactive hydrocarbons (PAHs) are nonpolar and difficult to detect by desorption electrospray ionization. We present. Polycyclic aromatic hydrocarbons (PAHs) are one of the most prevalent forms of aquatic environmental

  19. On relative contributions of fusion and fragmentation mechanisms in J/psi photoproduction at high energy

    E-Print Network [OSTI]

    V. A. Saleev; A. V. Shipilova

    2006-12-19

    We study J/psi photoproduction via the fusion and fragmentation mechanisms at the HERA Collider within the frameworks of the collinear parton model and the quasi-multi-Regge kinematics approach using the factorization formalism of non-relativistic QCD at leading order in the strong-coupling constant alpha_s and the relative velocity v of the bound quarks. It is shown that the fusion production mechanism dominates over the fragmentation production mechanism at the all relevant J/psi transverse momenta. The J/psi meson p_T-spectra in the fragmentation and fusion production at the asymptotically large p_T have equal slopes in the quasi-multi-Regge kinematics approach, oppocite the collinear parton model.

  20. First observation of Bs -> J/psi f0(980) decays

    E-Print Network [OSTI]

    The LHCb Collaboration; R. Aaij; B. Adeva; M. Adinolfi; C. Adrover; A. Affolder; Z. Ajaltouni; J. Albrecht; F. Alessio; M. Alexander; P. Alvarez Cartelle; A. A. Alves Jr; S. Amato; Y. Amhis; J. Amoraal; J. Anderson; R. B. Appleby; O. Aquines Gutierrez; L. Arrabito; M. Artuso; E. Aslanides; G. Auriemma; S. Bachmann; D. S. Bailey; V. Balagura; W. Baldini; R. J. Barlow; C. Barschel; S. Barsuk; A. Bates; C. Bauer; Th. Bauer; A. Bay; I. Bediaga; K. Belous; I. Belyaev; E. Ben-Haim; M. Benayoun; G. Bencivenni; R. Bernet; M. -O. Bettler; M. van Beuzekom; S. Bifani; A. Bizzeti; P. M. Bj\\ornstad; T. Blake; F. Blanc; C. Blanks; J. Blouw; S. Blusk; A. Bobrov; V. Bocci; A. Bondar; N. Bondar; W. Bonivento; S. Borghi; A. Borgia; E. Bos; T. J. V. Bowcock; C. Bozzi; T. Brambach; J. van den Brand; J. Bressieux; S. Brisbane; M. Britsch; T. Britton; N. H. Brook; H. Brown; A. Büchler-Germann; A. Bursche; J. Buytaert; S. Cadeddu; J. M. Caicedo Carvajal; O. Callot; M. Calvi; M. Calvo Gomez; A. Camboni; L. Camilleri; P. Campana; G. Capon; A. Carbone; G. Carboni; R. Cardinale; A. Cardini; L. Carson; K. Carvalho Akiba; G. Casse; M. Cattaneo; M. Charles; Ph. Charpentier; N. Chiapolini; X. Cid Vidal; P. J. Clark; P. E. L. Clarke; M. Clemencic; H. V. Cliff; J. Closier; C. Coca; V. Coco; J. Cogan; P. Collins; F. Constantin; G. Conti; A. Contu; M. Coombes; G. Corti; G. A. Cowan; R. Currie; B. D'Almagne; C. D'Ambrosio; W. Da Silva; P. David; I. De Bonis; S. De Capua; M. De Cian; F. De Lorenzi; J. M. De Miranda; L. De Paula; P. De Simone; D. Decamp; H. Degaudenzi; M. Deissenroth; L. Del Buono; C. Deplano; O. Deschamps; F. Dettori; J. Dickens; H. Dijkstra; M. Dima; P. Diniz Batista; S. Donleavy; D. Dossett; A. Dovbnya; F. Dupertuis; R. Dzhelyadin; C. Eames; S. Easo; U. Egede; V. Egorychev; S. Eidelman; D. van Eijk; F. Eisele; S. Eisenhardt; L. Eklund; D. G. d'Enterria; D. Esperante Pereira; L. Estève; E. Fanchini; C. Färber; G. Fardell; C. Farinelli; S. Farry; V. Fave; V. Fernandez Albor; M. Ferro-Luzzi; S. Filippov; C. Fitzpatrick; F. Fontanelli; R. Forty; M. Frank; C. Frei; M. Frosini; J. L. Fungueirino Pazos; S. Furcas; A. Gallas Torreira; D. Galli; M. Gandelman; P. Gandini; Y. Gao; J-C. Garnier; J. Garofoli; L. Garrido; C. Gaspar; N. Gauvin; M. Gersabeck; T. Gershon; Ph. Ghez; V. Gibson; V. V. Gligorov; C. Göbel; D. Golubkov; A. Golutvin; A. Gomes; H. Gordon; M. Grabalosa Gándara; R. Graciani Diaz; L. A. Granado Cardoso; E. Graugés; G. Graziani; A. Grecu; S. Gregson; B. Gui; E. Gushchin; Yu. Guz; T. Gys; G. Haefeli; S. C. Haines; T. Hampson; S. Hansmann-Menzemer; R. Harji; N. Harnew; P. F. Harrison; J. He; K. Hennessy; P. Henrard; J. A. Hernando Morata; E. van Herwijnen; A. Hicheur; E. Hicks; W. Hofmann; K. Holubyev; P. Hopchev; W. Hulsbergen; P. Hunt; T. Huse; R. S. Huston; D. Hutchcroft; V. Iakovenko; C. Iglesias Escudero; P. Ilten; J. Imong; R. Jacobsson; M. Jahjah Hussein; E. Jans; F. Jansen; P. Jaton; B. Jean-Marie; F. Jing; M. John; D. Johnson; C. R. Jones; B. Jost; F. Kapusta; T. M. Karbach; J. Keaveney; U. Kerzel; T. Ketel; A. Keune; B. Khanji; Y. M. Kim; M. Knecht; S. Koblitz; A. Konoplyannikov; P. Koppenburg; A. Kozlinskiy; L. Kravchuk; G. Krocker; P. Krokovny; F. Kruse; K. Kruzelecki; M. Kucharczyk; S. Kukulak; R. Kumar; T. Kvaratskheliya; V. N. La Thi; D. Lacarrere; G. Lafferty; A. Lai; R. W. Lambert; G. Lanfranchi; C. Langenbruch; T. Latham; R. Le Gac; J. van Leerdam; J. -P. Lees; R. Lefèvre; A. Leflat; J. Lefran\\ccois; O. Leroy; T. Lesiak; L. Li; Y. Y. Li; L. Li Gioi; M. Lieng; M. Liles; R. Lindner; C. Linn; B. Liu; G. Liu; J. H. Lopes; E. Lopez Asamar; N. Lopez-March; J. Luisier; B. M'charek; F. Machefert; I. V. Machikhiliyan; F. Maciuc; O. Maev; J. Magnin; A. Maier; S. Malde; R. M. D. Mamunur; G. Manca; G. Mancinelli; N. Mangiafave; U. Marconi; R. Märki; J. Marks; G. Martellotti; A. Martens; L. Martin; A. Martin Sanchez; D. Martinez Santos; A. Massafferri; Z. Mathe; C. Matteuzzi; M. Matveev; V. Matveev; E. Maurice; B. Maynard; A. Mazurov; G. McGregor; R. McNulty; C. Mclean; M. Meissner; M. Merk; J. Merkel; M. Merkin; R. Messi; S. Miglioranzi; D. A. Milanes; M. -N. Minard; S. Monteil; D. Moran; P. Morawski; J. V. Morris; R. Mountain; I. Mous; F. Muheim; K. Müller; R. Muresan; F. Murtas; B. Muryn; M. Musy; J. Mylroie-Smith; P. Naik; T. Nakada; R. Nandakumar; J. Nardulli; M. Nedos; M. Needham; N. Neufeld; M. Nicol; S. Nies; V. Niess; N. Nikitin; A. Oblakowska-Mucha; V. Obraztsov; S. Oggero; O. Okhrimenko; R. Oldeman; M. Orlandea; A. Ostankov; B. Pal; J. Palacios; M. Palutan; J. Panman; A. Papanestis; M. Pappagallo; C. Parkes; C. J. Parkinson; G. Passaleva; G. D. Patel; M. Patel; S. K. Paterson; G. N. Patrick; C. Patrignani; C. Pavel -Nicorescu; A. Pazos Alvarez; A. Pellegrino; G. Penso; M. Pepe Altarelli; S. Perazzini; D. L. Perego; E. Perez Trigo

    2011-03-02

    Using data collected with the LHCb detector in proton-proton collisions at a centre-of-mass energy of 7 TeV, the hadronic decay Bs -> J/psi f0(980) is observed. This CP eigenstate mode could be used to measure mixing-induced CP violation in the B_s system. Using a fit to the pi+ pi- mass spectrum with interfering resonances gives R_{f0/phi} = [Gamma(Bs -> J/psi f0, f0 -> pi+ pi-)]/[Gamma(Bs -> J/psi phi, phi -> K+K-)] = 0.252^{+0.046+0.027}_{-0.032-0.033}, where the uncertainties are statistical and systematic, respectively.

  1. No-carrier-added (NCA) aryl (18E) fluorides via the nucleophilic aromatic substitution of electron rich aromatic rings

    DOE Patents [OSTI]

    Ding, Yu-Shin (Central Islip, NY); Fowler, Joanna S. (Bellport, NY); Wolf, Alfred P. (Setauket, NY)

    1993-01-01

    A method for synthesizing no-carrier-added (NCA) aryl [.sup.18 F] fluoride substituted aromatic aldehyde compositions bearing an electron donating group is described. The method of the present invention includes the step of reacting aromatic nitro aldehydes having a suitably protected hydroxyl substitutent on an electron rich ring. The reaction is The U.S. Government has rights in this invention pursuant to Contract Number DE-AC02-76CH00016, between the U.S. Department of Energy and Associated Universities Inc.

  2. No-carrier-added (NCA) aryl ([sup 18]F) fluorides via the nucleophilic aromatic substitution of electron rich aromatic rings

    DOE Patents [OSTI]

    Yushin Ding; Fowler, J.S.; Wolf, A.P.

    1993-10-19

    A method for synthesizing no-carrier-added (NCA) aryl [.sup.18 F] fluoride substituted aromatic aldehyde compositions bearing an electron donating group is described. The method of the present invention includes the step of reacting aromatic nitro aldehydes having a suitably protected hydroxyl substitutent on an electron rich ring. The reaction is The U.S. Government has rights in this invention pursuant to Contract Number DE-AC02-76CH00016, between the U.S. Department of Energy and Associated Universities Inc.

  3. Development of genetically engineered bacteria for production of selected aromatic compounds

    DOE Patents [OSTI]

    Ward, Thomas E. (Idaho Falls, ID); Watkins, Carolyn S. (Idaho Falls, ID); Bulmer, Deborah K. (Henderson, NV); Johnson, Bruce F. (Scotia, NY); Amaratunga, Mohan (Clifton Park, NY)

    2001-01-01

    The cloning and expression of genes in the common aromatic pathway of E. coli are described. A compound for which chorismate, the final product of the common aromatic pathway, is an anabolic intermediate can be produced by cloning and expressing selected genes of the common aromatic pathway and the genes coding for enzymes necessary to convert chorismate to the selected compound. Plasmids carrying selected genes of the common aromatic pathway are also described.

  4. First detection of an ultraviolet transition in an ionized polycyclic aromatic hydrocarbon

    E-Print Network [OSTI]

    ; accepted 3 May 1999 We report the first measurement of a polycyclic aromatic hydrocarbon cation electronicFirst detection of an ultraviolet transition in an ionized polycyclic aromatic hydrocarbon Xavier D of Physics. S0021-9606 99 02226-6 I. INTRODUCTION Polycyclic aromatic hydrocarbon PAH ions are prom- ising

  5. Isomer discrimination of polycyclic aromatic hydrocarbons in the Murchison meteorite by resonant ionization

    E-Print Network [OSTI]

    de Vries, Mattanjah S.

    Isomer discrimination of polycyclic aromatic hydrocarbons in the Murchison meteorite by resonant between isomers of polycyclic aromatic hydrocarbons in the Murchison meteorite. We measured the 2C-R2PI: Resonant ionization; Jet cooling; Mass spectrometry; Polycyclic aromatic hydrocarbons; Murchison meteorite

  6. Polycyclic Aromatic Hydrocarbons (PAHs), nitrated PAHs and oxygenated PAHs in ambient air of the

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    1 Polycyclic Aromatic Hydrocarbons (PAHs), nitrated PAHs and oxygenated PAHs in ambient air + particle phases) of 16 polycyclic aromatic hydrocarbons (PAHs), 17 nitrated PAHs (NPAHs) and 9 oxygenated when (before or during the sampling) the OPAHs are formed. Keywords: Polycyclic aromatic hydrocarbons

  7. Prediction of Solid Polycyclic Aromatic Hydrocarbons Solubility in Water with the NRTL-PR Model

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    Prediction of Solid Polycyclic Aromatic Hydrocarbons Solubility in Water with the NRTL-PR Model of solid polycyclic aromatic hydrocarbons in water. For this purpose, we first validate our methodology for fluid phase equilibria predictions of aromatic hydrocarbons and gas (CO2, C2H6) mixtures. Finally, we

  8. Author's personal copy The sedimentary fluxes of polycyclic aromatic hydrocarbons in the

    E-Print Network [OSTI]

    Zheng, Mei

    Author's personal copy The sedimentary fluxes of polycyclic aromatic hydrocarbons in the Yangtze aromatic hydrocarbons (PAHs) in two 210 Pb dated sediment cores from the coastal East China Sea, strongly flux; Source; Yangtze River Estuary coastal sea 1. Introduction Polycyclic aromatic hydrocarbons (PAHs

  9. DEUTERATED INTERSTELLAR POLYCYCLIC AROMATIC HYDROCARBONS1 E. Peeters,2,3

    E-Print Network [OSTI]

    DEUTERATED INTERSTELLAR POLYCYCLIC AROMATIC HYDROCARBONS1 E. Peeters,2,3 L. J. Allamandola,3 C. W aromatic hydrocarbons (PAHs). Two bands are detected in the infrared emission from the ionization bar fluorescence from UV-pumped, large polycyclic aromatic hydrocarbon molecules (PAHs; Allamandola, Tielens

  10. Toxicity cutoff of aromatic hydrocarbons for luminescence inhibition of Vibrio fischeri

    E-Print Network [OSTI]

    McFall-Ngai, Margaret

    Toxicity cutoff of aromatic hydrocarbons for luminescence inhibition of Vibrio fischeri So Polycyclic aromatic hydrocarbons a b s t r a c t Effects of individual petroleum hydrocarbons hydrocarbons, including benzene and its derivatives and polycyclic aromatic hydrocarbons (PAHs), were chosen

  11. Study of the $B_c^+ \\to J/\\psi D_s^+$ and $B_c^+ \\to J/\\psi D_s^{*+}$ decays with the ATLAS detector

    E-Print Network [OSTI]

    Aad, Georges; Abdallah, Jalal; Abdinov, Ovsat; Aben, Rosemarie; Abolins, Maris; AbouZeid, Ossama; Abramowicz, Halina; Abreu, Henso; Abreu, Ricardo; Abulaiti, Yiming; Acharya, Bobby Samir; Adamczyk, Leszek; Adams, David; Adelman, Jahred; Adomeit, Stefanie; Adye, Tim; Affolder, Tony; Agatonovic-Jovin, Tatjana; Aguilar-Saavedra, Juan Antonio; Ahlen, Steven; Ahmadov, Faig; Aielli, Giulio; Akerstedt, Henrik; Åkesson, Torsten Paul Ake; Akimoto, Ginga; Akimov, Andrei; Alberghi, Gian Luigi; Albert, Justin; Albrand, Solveig; Alconada Verzini, Maria Josefina; Aleksa, Martin; Aleksandrov, Igor; Alexa, Calin; Alexander, Gideon; Alexopoulos, Theodoros; Alhroob, Muhammad; Alimonti, Gianluca; Alio, Lion; Alison, John; Alkire, Steven Patrick; Allbrooke, Benedict; Allport, Phillip; Aloisio, Alberto; Alonso, Alejandro; Alonso, Francisco; Alpigiani, Cristiano; Altheimer, Andrew David; Alvarez Gonzalez, Barbara; ?lvarez Piqueras, Damián; Alviggi, Mariagrazia; Amadio, Brian Thomas; Amako, Katsuya; Amaral Coutinho, Yara; Amelung, Christoph; Amidei, Dante; Amor Dos Santos, Susana Patricia; Amorim, Antonio; Amoroso, Simone; Amram, Nir; Amundsen, Glenn; Anastopoulos, Christos; Ancu, Lucian Stefan; Andari, Nansi; Andeen, Timothy; Anders, Christoph Falk; Anders, Gabriel; Anders, John Kenneth; Anderson, Kelby; Andreazza, Attilio; Andrei, George Victor; Angelidakis, Stylianos; Angelozzi, Ivan; Anger, Philipp; Angerami, Aaron; Anghinolfi, Francis; Anisenkov, Alexey; Anjos, Nuno; Annovi, Alberto; Antonelli, Mario; Antonov, Alexey; Antos, Jaroslav; Anulli, Fabio; Aoki, Masato; Aperio Bella, Ludovica; Arabidze, Giorgi; Arai, Yasuo; Araque, Juan Pedro; Arce, Ayana; Arduh, Francisco Anuar; Arguin, Jean-Francois; Argyropoulos, Spyridon; Arik, Metin; Armbruster, Aaron James; Arnaez, Olivier; Arnal, Vanessa; Arnold, Hannah; Arratia, Miguel; Arslan, Ozan; Artamonov, Andrei; Artoni, Giacomo; Asai, Shoji; Asbah, Nedaa; Ashkenazi, Adi; Åsman, Barbro; Asquith, Lily; Assamagan, Ketevi; Astalos, Robert; Atkinson, Markus; Atlay, Naim Bora; Auerbach, Benjamin; Augsten, Kamil; Aurousseau, Mathieu; Avolio, Giuseppe; Axen, Bradley; Ayoub, Mohamad Kassem; Azuelos, Georges; Baak, Max; Baas, Alessandra; Bacci, Cesare; Bachacou, Henri; Bachas, Konstantinos; Backes, Moritz; Backhaus, Malte; Bagiacchi, Paolo; Bagnaia, Paolo; Bai, Yu; Bain, Travis; Baines, John; Baker, Oliver Keith; Balek, Petr; Balestri, Thomas; Balli, Fabrice; Banas, Elzbieta; Banerjee, Swagato; Bannoura, Arwa A E; Bansil, Hardeep Singh; Barak, Liron; Barberio, Elisabetta Luigia; Barberis, Dario; Barbero, Marlon; Barillari, Teresa; Barisonzi, Marcello; Barklow, Timothy; Barlow, Nick; Barnes, Sarah Louise; Barnett, Bruce; Barnett, Michael; Barnovska, Zuzana; Baroncelli, Antonio; Barone, Gaetano; Barr, Alan; Barreiro, Fernando; Barreiro Guimarães da Costa, João; Bartoldus, Rainer; Barton, Adam Edward; Bartos, Pavol; Basalaev, Artem; Bassalat, Ahmed; Basye, Austin; Bates, Richard; Batista, Santiago Juan; Batley, Richard; Battaglia, Marco; Bauce, Matteo; Bauer, Florian; Bawa, Harinder Singh; Beacham, James Baker; Beattie, Michael David; Beau, Tristan; Beauchemin, Pierre-Hugues; Beccherle, Roberto; Bechtle, Philip; Beck, Hans Peter; Becker, Kathrin; Becker, Maurice; Becker, Sebastian; Beckingham, Matthew; Becot, Cyril; Beddall, Andrew; Beddall, Ayda; Bednyakov, Vadim; Bee, Christopher; Beemster, Lars; Beermann, Thomas; Begel, Michael; Behr, Janna Katharina; Belanger-Champagne, Camille; Bell, William; Bella, Gideon; Bellagamba, Lorenzo; Bellerive, Alain; Bellomo, Massimiliano; Belotskiy, Konstantin; Beltramello, Olga; Benary, Odette; Benchekroun, Driss; Bender, Michael; Bendtz, Katarina; Benekos, Nektarios; Benhammou, Yan; Benhar Noccioli, Eleonora; Benitez Garcia, Jorge-Armando; Benjamin, Douglas; Bensinger, James; Bentvelsen, Stan; Beresford, Lydia; Beretta, Matteo; Berge, David; Bergeaas Kuutmann, Elin; Berger, Nicolas; Berghaus, Frank; Beringer, Jürg; Bernard, Clare; Bernard, Nathan Rogers; Bernius, Catrin; Bernlochner, Florian Urs; Berry, Tracey; Berta, Peter; Bertella, Claudia; Bertoli, Gabriele; Bertolucci, Federico; Bertsche, Carolyn; Bertsche, David; Besana, Maria Ilaria; Besjes, Geert-Jan; Bessidskaia Bylund, Olga; Bessner, Martin Florian; Besson, Nathalie; Betancourt, Christopher; Bethke, Siegfried; Bevan, Adrian John; Bhimji, Wahid; Bianchi, Riccardo-Maria; Bianchini, Louis; Bianco, Michele; Biebel, Otmar; Bieniek, Stephen Paul; Biglietti, Michela; Bilbao De Mendizabal, Javier; Bilokon, Halina; Bindi, Marcello; Binet, Sebastien; Bingul, Ahmet; Bini, Cesare; Black, Curtis

    2015-01-01

    The decays $B_c^+ \\to J/\\psi D_s^+$ and $B_c^+ \\to J/\\psi D_s^{*+}$ are studied with the ATLAS detector at the LHC using a dataset corresponding to integrated luminosities of 4.9 fb$^{-1}$ and 20.6 fb$^{-1}$ of $pp$ collisions collected at centre-of-mass energies $\\sqrt{s} = 7$ TeV and 8 TeV, respectively. Signal candidates are identified through $J/\\psi\\to\\mu^+\\mu^-$ and $D_s^{(*)+}\\to\\phi\\pi^+(\\gamma/\\pi^0)$ decays. With a two-dimensional likelihood fit involving the $B_c^+$ reconstructed invariant mass and an angle between the $\\mu^+$ and $D_s^+$ candidate momenta in the muon pair rest frame, the yields of $B_c^+ \\to J/\\psi D_s^+$ and $B_c^+ \\to J/\\psi D_s^{*+}$, and the transverse polarisation fraction in $B_c^+ \\to J/\\psi D_s^{*+}$ decay are measured. The transverse polarisation fraction is determined to be $\\Gamma_{\\pm\\pm}(B_c^+ \\to J/\\psi D_s^{*+})/\\Gamma(B_c^+ \\to J/\\psi D_s^{*+}) = 0.38 \\pm 0.23 \\pm 0.07$, and the derived ratio of the branching fractions of the two modes is $\\mathcal{B}_{B_c^+ \\to J/...

  12. Measurement of the branching ratio $\\Gamma(\\Lambda_b^0 \\rightarrow \\psi(2S)\\Lambda^0)/\\Gamma(\\Lambda_b^0 \\rightarrow J/\\psi\\Lambda^0)$ with the ATLAS detector

    E-Print Network [OSTI]

    Aad, Georges; Abdallah, Jalal; Abdinov, Ovsat; Aben, Rosemarie; Abolins, Maris; AbouZeid, Ossama; Abramowicz, Halina; Abreu, Henso; Abreu, Ricardo; Abulaiti, Yiming; Acharya, Bobby Samir; Adamczyk, Leszek; Adams, David; Adelman, Jahred; Adomeit, Stefanie; Adye, Tim; Affolder, Tony; Agatonovic-Jovin, Tatjana; Agricola, Johannes; Aguilar-Saavedra, Juan Antonio; Ahlen, Steven; Ahmadov, Faig; Aielli, Giulio; Akerstedt, Henrik; Åkesson, Torsten Paul Ake; Akimov, Andrei; Alberghi, Gian Luigi; Albert, Justin; Albrand, Solveig; Alconada Verzini, Maria Josefina; Aleksa, Martin; Aleksandrov, Igor; Alexa, Calin; Alexander, Gideon; Alexopoulos, Theodoros; Alhroob, Muhammad; Alimonti, Gianluca; Alio, Lion; Alison, John; Alkire, Steven Patrick; Allbrooke, Benedict; Allport, Phillip; Aloisio, Alberto; Alonso, Alejandro; Alonso, Francisco; Alpigiani, Cristiano; Altheimer, Andrew David; Alvarez Gonzalez, Barbara; ?lvarez Piqueras, Damián; Alviggi, Mariagrazia; Amadio, Brian Thomas; Amako, Katsuya; Amaral Coutinho, Yara; Amelung, Christoph; Amidei, Dante; Amor Dos Santos, Susana Patricia; Amorim, Antonio; Amoroso, Simone; Amram, Nir; Amundsen, Glenn; Anastopoulos, Christos; Ancu, Lucian Stefan; Andari, Nansi; Andeen, Timothy; Anders, Christoph Falk; Anders, Gabriel; Anders, John Kenneth; Anderson, Kelby; Andreazza, Attilio; Andrei, George Victor; Angelidakis, Stylianos; Angelozzi, Ivan; Anger, Philipp; Angerami, Aaron; Anghinolfi, Francis; Anisenkov, Alexey; Anjos, Nuno; Annovi, Alberto; Antonelli, Mario; Antonov, Alexey; Antos, Jaroslav; Anulli, Fabio; Aoki, Masato; Aperio Bella, Ludovica; Arabidze, Giorgi; Arai, Yasuo; Araque, Juan Pedro; Arce, Ayana; Arduh, Francisco Anuar; Arguin, Jean-Francois; Argyropoulos, Spyridon; Arik, Metin; Armbruster, Aaron James; Arnaez, Olivier; Arnal, Vanessa; Arnold, Hannah; Arratia, Miguel; Arslan, Ozan; Artamonov, Andrei; Artoni, Giacomo; Asai, Shoji; Asbah, Nedaa; Ashkenazi, Adi; Åsman, Barbro; Asquith, Lily; Assamagan, Ketevi; Astalos, Robert; Atkinson, Markus; Atlay, Naim Bora; Augsten, Kamil; Aurousseau, Mathieu; Avolio, Giuseppe; Axen, Bradley; Ayoub, Mohamad Kassem; Azuelos, Georges; Baak, Max; Baas, Alessandra; Baca, Matthew John; Bacci, Cesare; Bachacou, Henri; Bachas, Konstantinos; Backes, Moritz; Backhaus, Malte; Bagiacchi, Paolo; Bagnaia, Paolo; Bai, Yu; Bain, Travis; Baines, John; Baker, Oliver Keith; Baldin, Evgenii; Balek, Petr; Balestri, Thomas; Balli, Fabrice; Banas, Elzbieta; Banerjee, Swagato; Bannoura, Arwa A E; Bansil, Hardeep Singh; Barak, Liron; Barberio, Elisabetta Luigia; Barberis, Dario; Barbero, Marlon; Barillari, Teresa; Barisonzi, Marcello; Barklow, Timothy; Barlow, Nick; Barnes, Sarah Louise; Barnett, Bruce; Barnett, Michael; Barnovska, Zuzana; Baroncelli, Antonio; Barone, Gaetano; Barr, Alan; Barreiro, Fernando; Barreiro Guimarães da Costa, João; Bartoldus, Rainer; Barton, Adam Edward; Bartos, Pavol; Basalaev, Artem; Bassalat, Ahmed; Basye, Austin; Bates, Richard; Batista, Santiago Juan; Batley, Richard; Battaglia, Marco; Bauce, Matteo; Bauer, Florian; Bawa, Harinder Singh; Beacham, James Baker; Beattie, Michael David; Beau, Tristan; Beauchemin, Pierre-Hugues; Beccherle, Roberto; Bechtle, Philip; Beck, Hans Peter; Becker, Kathrin; Becker, Maurice; Becker, Sebastian; Beckingham, Matthew; Becot, Cyril; Beddall, Andrew; Beddall, Ayda; Bednyakov, Vadim; Bee, Christopher; Beemster, Lars; Beermann, Thomas; Begel, Michael; Behr, Janna Katharina; Belanger-Champagne, Camille; Bell, William; Bella, Gideon; Bellagamba, Lorenzo; Bellerive, Alain; Bellomo, Massimiliano; Belotskiy, Konstantin; Beltramello, Olga; Benary, Odette; Benchekroun, Driss; Bender, Michael; Bendtz, Katarina; Benekos, Nektarios; Benhammou, Yan; Benhar Noccioli, Eleonora; Benitez Garcia, Jorge-Armando; Benjamin, Douglas; Bensinger, James; Bentvelsen, Stan; Beresford, Lydia; Beretta, Matteo; Berge, David; Bergeaas Kuutmann, Elin; Berger, Nicolas; Berghaus, Frank; Beringer, Jürg; Bernard, Clare; Bernard, Nathan Rogers; Bernius, Catrin; Bernlochner, Florian Urs; Berry, Tracey; Berta, Peter; Bertella, Claudia; Bertoli, Gabriele; Bertolucci, Federico; Bertsche, Carolyn; Bertsche, David; Besana, Maria Ilaria; Besjes, Geert-Jan; Bessidskaia Bylund, Olga; Bessner, Martin Florian; Besson, Nathalie; Betancourt, Christopher; Bethke, Siegfried; Bevan, Adrian John; Bhimji, Wahid; Bianchi, Riccardo-Maria; Bianchini, Louis; Bianco, Michele; Biebel, Otmar; Biedermann, Dustin; Bieniek, Stephen Paul; Biglietti, Michela; Bilbao De Mendizabal, Javier; Bilokon, Halina; Bindi, Marcello; Binet, Sebastien

    2015-01-01

    An observation of the $\\Lambda_b^0 \\rightarrow \\psi(2S) \\Lambda^0$ decay and a comparison of its branching fraction with that of the $\\Lambda_b^0 \\rightarrow J/\\psi \\Lambda^0$ decay has been made with the ATLAS detector in proton--proton collisions at $\\sqrt{s}=8\\,$TeV at the LHC using an integrated luminosity of $20.6\\,$fb$^{-1}$. The $J/\\psi$ and $\\psi(2S)$ mesons are reconstructed in their decays to a muon pair, while the $\\Lambda^0\\rightarrow p\\pi^-$ decay is exploited for the $\\Lambda^0$ baryon reconstruction. The $\\Lambda_b^0$ baryons are reconstructed with transverse momentum $p_{\\rm T}>10\\,$GeV and pseudorapidity $|\\eta|<2.1$. The measured branching ratio of the $\\Lambda_b^0 \\rightarrow \\psi(2S) \\Lambda^0$ and $\\Lambda_b^0 \\rightarrow J/\\psi \\Lambda^0$ decays is $\\Gamma(\\Lambda_b^0 \\rightarrow \\psi(2S)\\Lambda^0)/\\Gamma(\\Lambda_b^0 \\rightarrow J/\\psi\\Lambda^0) = 0.501\\pm 0.033 ({\\rm stat})\\pm 0.019({\\rm syst})$, lower than the expectation from the covariant quark model.

  13. Modeling the biodegradability and physicochemical properties of polycyclic aromatic hydrocarbons 

    E-Print Network [OSTI]

    Dimitriou-Christidis, Petros

    2006-10-30

    .67c a From Howard and Meylan (1997). b From SRC (2005). c From Mackay et al. (1992). logK = aRI + b (2.1) where K is a... Bill Batchelor Kirby C. Donnelly Thomas J. McDonald David V. Rosowsky August 2005 Major Subject: Civil Engineering iii ABSTRACT Modeling the Biodegradability and Physicochemical Properties of Polycyclic Aromatic Hydrocarbons...

  14. Catalytic hydrogenation of an aromatic sulfonyl chloride into thiophenol 

    E-Print Network [OSTI]

    Rouckout, Nicolas Julien

    2009-05-15

    are blocked and an amorphous layer was formed on the surface of the palladium catalyst. Semi-Batch mode experimental data were obtained at 110 °C after 8 hours of reaction time for several aromatic sulfonyl chlorides. A kinetic model has been developed, which...

  15. Biodegradation of Bicyclic and Polycyclic Aromatic Hydrocarbons in

    E-Print Network [OSTI]

    Rockne, Karl J.

    Biodegradation of Bicyclic and Polycyclic Aromatic Hydrocarbons in Anaerobic Enrichments K A R L J contaminated sediments are anaerobic. With recent results demonstrating that some bicyclics and PAHs can for aerobic cultures. These results show that bicyclics and PAHs can be biodegraded under nitrate- and sulfate

  16. The use and misuse of Vc,max in Earth System Models Alistair Rogers

    E-Print Network [OSTI]

    Rogers, Alistair

    REVIEW The use and misuse of Vc,max in Earth System Models Alistair Rogers Received: 18 November Dordrecht (outside the USA) 2013 Abstract Earth System Models (ESMs) aim to project global change. Central Á Vc,max Á Leaf nitrogen Á Earth System Models Introduction The primary goal of Earth System Models

  17. Andreas Sundelf, Valerio Bartolino, Max Cardinale Aqua reports 2013:15

    E-Print Network [OSTI]

    Andreas Sundelöf, Valerio Bartolino, Max Cardinale Aqua reports 2013:15 Waking the Deads Final report #12;Waking the Deads Final report Andreas Sundelöf, Valerio Bartolino, Max Cardinale Address SLU 2013 SLU, Department of Aquatic Resources Aqua reports 2013:15 ISBN: 978-91-576-9177-4 (elektronisk

  18. Jung-Jin Lee PhD Candidate, Max Planck Institute for Biological Cybernetics

    E-Print Network [OSTI]

    Jung-Jin Lee PhD Candidate, Max Planck Institute for Biological Cybernetics I have been trained, and Action at Max Planck Institute for Biological Cybernetics, I conduct research on human factors and Behavioral Sciences! ! ! ! ! ! ! 2011 - present Korea University, Seoul, South Korea Master of Engineering

  19. 07. September 2007 Julia Ducke 1 Max-Planck-Institut fr

    E-Print Network [OSTI]

    07. September 2007 Julia Ducke 1 Max-Planck-Institut für Mikrostrukturphysik HalleWeb 2.0-Workshop Wiki Erfahrungen mit Web 2.0 Erfahrungsbericht aus der Bibliothek des MPI für Mikrostrukturphysik #12;07. September 2007 Julia Ducke 2 Max-Planck-Institut für Mikrostrukturphysik HalleWeb 2.0-Workshop #12

  20. Using $X(3823)\\to J/\\psi\\pi^+\\pi^-$ to identify coupled-channel effects

    E-Print Network [OSTI]

    Wang, Bo; Liu, Xiang; Chen, Dian-Yong; Coito, Susana; Eichten, Estia

    2015-01-01

    Very recently, a new charmonium-like state $X(3823)$ was observed by the Belle and BESIII experiments, which is a good candidate of $D$-wave charmonium $\\psi(1^3D_2)$. Since the $X(3872)$ is just below the $D\\bar{D}^*$ threshold, the decay $X(3823)\\to J/\\psi\\pi^+\\pi^-$ can be a golden channel to test the significance of coupled-channel effects. In this work, this decay is considered including both the hidden-charm dipion and the usual QCDME contributions. The partial decay width, the dipion invariant mass spectrum distribution $\\mathrm{d}\\Gamma[X(3823)\\to J/\\psi\\pi^+\\pi^-]/\\mathrm{d}m_{\\pi^+\\pi^-}$, and the corresponding $\\mathrm{d}\\Gamma[X(3823)\\to J/\\psi\\pi^+\\pi^-]/\\mathrm{d}\\cos\\theta$ distribution are computed. Many parameters are determined from existing experimental data, leaving the results mainly dependent on only one unknown phase between the QCDME and hidden-charm dipion amplitudes.

  1. Zigbee psy@netlab.snu.ac.kr, sbahk@snu.ac.kr

    E-Print Network [OSTI]

    Bahk, Saewoong

    2012 Zigbee , psy@netlab.snu.ac.kr, sbahk@snu.ac.kr Inter-protocol communication for energy efficient white space sensing of Zigbee device Se-Yong Park, Saewoong Bahk INMC, School of EECS, Seoul National University Zigbee WLAN , WLAN beacon preamble PHY

  2. p p -> J/psi+Upsilon+X as a clean probe to the quarkonium production mechanism

    E-Print Network [OSTI]

    P. Ko; Chaehyun Yu; Jungil Lee

    2011-03-14

    We report that, unlike most inclusive quarkonium-production processes, the production rate for p p -> J/psi+Upsilon+X dominantly depends on two not well-known long-distance nonrelativistic QCD matrix elements, and at leading order in the strong coupling constant, which account for the transition probabilities of the color-octet spin-triplet heavy-quark-antiquark pairs c\\bar{c}_8(^3S_1) -> J/psi and b\\bar{b}_8(^3S_1) -> Upsilon, respectively. With the integrated luminosity ~ 100 fb^{-1} at the center-of-momentum energy sqrt{s}=14 TeV we expect that approximately 1900 p p -> J/psi+Upsilon+X events can be observed at the CERN Large Hadron Collider by tagging muon pairs, which are enough to probe to the color-octet mechanism. The forthcoming measurement may provide a useful constraint to resolve the decade-old puzzle for the polarization of prompt J/psi at the Fermilab Tevatron. If corresponding measured rate is significantly less than the prediction, it may imply that the current values for the color-octet matrix elements are overestimated.

  3. Penguin pollution in the B^0 -> J/psi K_S decay

    E-Print Network [OSTI]

    Hsiang-nan Li; Satoshi Mishima

    2007-03-02

    We present the most complete analysis of the penguin correction to the extraction of the standard-model parameter sin(2\\phi_1) from the B^0 -> J/psi K_S decay up to leading power in 1/m_b and to next-to-leading order in \\alpha_s, \\phi_1 being the weak phase, m_b the b quark mass, and \\alpha_s the strong coupling constant. The deviation \\Delta S_{J/psi K_S} of the mixing-induced CP asymmetry from sin(2\\phi_1) and the direct CP asymmetry A_{J/psi K_S} are both found to be of O(10^{-3}) in a formalism that combines the QCD-improved factorization and perturbative QCD approaches. The above results, different from those of O(10^{-4}) and of O(10^{-2}) obtained in the previous calculations, provide an important standard-model reference for verifying new physics from the B^0 -> J/psi K_S data.

  4. 216 Bishop's University 2015/2016 PSY 309 Industrial and Organizational Psychology 3-3-0

    E-Print Network [OSTI]

    216 · Bishop's University 2015/2016 PSY 309 Industrial and Organizational Psychology 3-3-0 This course introduces students to theories and applications of psychology to human resource concerns Psychology 3-3-0 This course examines the psychology related to developing and improving the physical

  5. J/Psi production off nuclei: a detour from SPS to LHC

    E-Print Network [OSTI]

    B. Z. Kopeliovich; I. K. Potashnikova; Ivan Schmidt

    2012-10-23

    We present a collection of selected phenomena observed in J/Psi production from proton-nucleus and heavy ion collisions at energies, ranging between the SPS and LHC. The emphasis is placed on the related theoretical ideas or techniques, which are either not widely known, or offer an alternative explanation to the observed nuclear effects.

  6. CP Violation with Bs -> J/Psi phi at the Tevatron

    E-Print Network [OSTI]

    Brad Abbott

    2011-07-01

    Recent results using B_s -> J/Psi phi decays for measuring the CP violating phase, phi_s, and the decay width difference for the two mass eigenstates, Delta Gamma_s, are presented from the CDF and D0 experiments at the Fermilab Tevatron collider.

  7. Ambient aromatic hydrocarbon measurements at Welgegund, South Africa

    SciTech Connect (OSTI)

    Jaars, K.; Beukes, J. P.; van Zyl, P. G.; Venter, A. D.; Josipovic, M.; Pienaar, J. J.; Vakkari, Ville; Aaltonen, H.; Laakso, H.; Kulmala, M.; Tiitta, P.; Guenther, Alex B.; Hellen, H.; Laakso, L.; Hakola, H.

    2014-07-11

    Aromatic hydrocarbons are associated with direct adverse human health effects and can have negative impacts on ecosystems due to their toxicity, as well as indirect negative effects through the formation of tropospheric ozone and secondary organic aerosol that affect human health, crop production and regional climate. Measurements were conducted at the Welgegund measurement station (South Africa) that is considered to be a regionally representative background site. However, the site is occasionally impacted by plumes from major anthropogenic source regions in the interior of South Africa, which include the western Bushveld Igneous Complex (e.g. platinum, base metal and ferrochrome smelters), the eastern Bushveld Igneous Complex (platinum and ferrochrome smelters), the Johannesburg-Pretoria metropolitan conurbation (>10 million people), the Vaal Triangle (e.g. petrochemical and industries), the Mpumalanga Highveld (e.g. coal-fired power plants and petrochemical industry) and also a region of anti-cyclonic recirculation of air mass over the interior of South Africa. The aromatic hydrocarbon measurements were conducted with an automated sampler on Tenax-TA and Carbopack-B adsorbent tubes with heated inlet for one year. Samples were collected twice a week for two hours during daytime and two hours 1 during night-time. A thermal desorption unit, connected to a gas chromatograph and a mass 2 selective detector was used for sample preparation and analysis. Results indicated that the 3 monthly median total aromatic hydrocarbon concentrations ranged between 0.01 to 3.1 ppb. 4 Benzene levels did not exceed local air quality standards. Toluene was the most abundant 5 species, with an annual median concentration of 0.63 ppb. No statistically significant 6 differences in the concentrations measured during daytime and night-time were found and no distinct seasonal patterns were observed. Air mass back trajectory analysis proved that the lack of seasonal cycles could be attributed to patterns determining the origin of the air masses sampled. Aromatic hydrocarbon concentrations were in general significantly higher in air masses that passed over anthropocentrically impacted regions. Interspecies correlations and ratios gave some indications of the possible sources for the different aromatic hydrocarbons in the source regions defined in the paper. The highest contribution of aromatic hydrocarbon concentrations to ozone formation potential was also observed in plumes passing over anthropocentrically impacted regions.

  8. Redox shuttles having an aromatic ring fused to a 1,1,4,4-tetrasubstituted cyclohexane ring

    DOE Patents [OSTI]

    Weng, Wei; Zhang, Zhengcheng; Amine, Khalil

    2015-12-01

    An electrolyte includes an alkali metal salt; an aprotic solvent; and a redox shuttle additive including an aromatic compound having at least one aromatic ring fused with at least one non-aromatic ring, the aromatic ring having two or more oxygen or phosphorus-containing substituents.

  9. Amination of electrophilic aromatic compounds by vicarious nucleophilic substitution

    DOE Patents [OSTI]

    Mitchell, Alexander R. (Livermore, CA); Pagoria, Philip F. (Livermore, CA); Schmidt, Robert D. (Livermore, CA)

    2000-01-01

    The present invention relates to a process to aminate electrophilic aromatic compounds by vicarious nucleophilic substitution of hydrogen using quaternary hydrazinium salts. The use of trialkylhydrazinium halide, e.g., trimethylhydrazinium iodide, as well as hydroxylamine, alkoxylamines, and 4-amino-1,2,4-triazole to produce aminated aromatic structures, such as 1,3-diamino-2,4,6-trinitrobenzene (DATB), 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) and 3,5-diamino-2,4,6-trinitrotoluene (DATNT), is described. DATB and TATB are useful insensitive high explosives. TATB is also used for the preparation of benzenehexamine, a starting material for the synthesis of novel materials (optical imaging devices, liquid crystals, ferromagnetic compounds).

  10. THE INFRARED SPECTROSCOPY OF NEUTRAL POLYCYCLIC AROMATIC HYDROCARBON CLUSTERS

    SciTech Connect (OSTI)

    Ricca, Alessandra; Bauschlicher, Charles W. Jr.; Allamandola, Louis J. E-mail: Charles.W.Bauschlicher@nasa.gov

    2013-10-10

    The mid-infrared spectra of neutral homogeneous polycyclic aromatic hydrocarbon (PAH) clusters have been computed using density functional theory including an empirical correction for dispersion. The C-H out-of-plane bending modes are redshifted for all the clusters considered in this work. The magnitude of the redshift and the peak broadening are dependent on PAH size, shape, and on the PAH arrangement in the cluster.

  11. Prompt and non-prompt J/psi production in pp collisions at sqrt(s) = 7 TeV

    SciTech Connect (OSTI)

    Khachatryan, Vardan; et al.

    2011-03-01

    The production of J/psi mesons is studied in pp collisions at sqrt(s)=7 TeV with the CMS experiment at the LHC. The measurement is based on a dimuon sample corresponding to an integrated luminosity of 314 inverse nanobarns. The J/psi differential cross section is determined, as a function of the J/psi transverse momentum, in three rapidity ranges. A fit to the decay length distribution is used to separate the prompt from the non-prompt (b hadron to J/psi) component. Integrated over J/psi transverse momentum from 6.5 to 30 GeV/c and over rapidity in the range |y| < 2.4, the measured cross sections, times the dimuon decay branching fraction, are 70.9 \\pm 2.1 (stat.) \\pm 3.0 (syst.) \\pm 7.8(luminosity) nb for prompt J/psi mesons assuming unpolarized production and 26.0 \\pm 1.4 (stat.) \\pm 1.6 (syst.) \\pm 2.9 (luminosity) nb for J/psi mesons from b-hadron decays.

  12. A Connectionist model of Planning via Back-chaining Search Max Garagnani

    E-Print Network [OSTI]

    Shastri, Lokendra

    A Connectionist model of Planning via Back-chaining Search Max Garagnani Department of Computing+1 World state ObservableEpisodic Memory ECALL Figure 1: A block diagram showing the basic compo

  13. Max-Min characterization of the mountain pass energy level for a class of variational problems

    E-Print Network [OSTI]

    Jacopo Bellazzini; Nicola Visciglia

    2009-09-01

    We provide a max-min characterization of the mountain pass energy level for a family of variational problems. As a consequence we deduce the mountain pass structure of solutions to suitable PDEs, whose existence follows from classical minimization argument.

  14. Max Tech Appliance Design: Potential for Maximizing U.S. Energy Savings through Standards

    E-Print Network [OSTI]

    Garbesi, Karina

    2011-01-01

    savings. Annual Reduction in Primary Energy Use for Best-on-Product Annual Reduction in Primary Energy Use for Max Tech30-year Baseline Primary Energy Use (quads) Annual Primary

  15. Max Tech and Beyond: Maximizing Appliance and Equipment Efficiency by Design

    E-Print Network [OSTI]

    Desroches, Louis-Benoit

    2012-01-01

    from moving to best-on- market designs) is realized for thefor most best-on-market products, design information isboth best-on-market and max tech designs (e.g. , best

  16. On the "counter-example" in the article "Max -controlled siphons for liveness of S3

    E-Print Network [OSTI]

    Reveliotis, Spiridon "Spyros"

    On the "counter-example" in the article "Max -controlled siphons for liveness of S3 PGR2 characterization of the S3PGR2 nets by means of the structural object of deadly marked siphon, are correct

  17. Reduction of Aromatic Hydrocarbons by Zero-Valent Iron and Palladium Catalyst

    SciTech Connect (OSTI)

    Kim, Young-Hun; Shin, Won Sik; Ko, Seok-Oh; Kim, Myung-Chul

    2004-03-31

    Permeable reactive barrier (PRB) is an alternative technology for soil and groundwater remediation. Zero valent iron, which is the most popular PRB material, is only applicable to halogenated aliphatic organics and some heavy metals. The objective of this study was to investigate reductive dechlorination of halogenated compounds and reduction of non-halogenated aromatic hydrocarbons using zero valent metals (ZVMs) and catalysts as reactive materials for PRBs. A group of small aromatic hydrocarbons such as monochlorophenols, phenol and benzene were readily reduced with palladium catalyst and zero valent iron. Poly-aromatic hydrocarbons (PAHs) were also tested with the catalysts and zero valent metal combinations. The aromatic rings were reduced and partly reduced PAHs were found as the daughter compounds. The current study demonstrates reduction of aromatic compounds by ZVMs and modified catalysts and implicates that PRB is applicable not only for halogenated organic compounds but nonhalogenated aromatic compounds such as PAHs.

  18. Method of upgrading oils containing hydroxyaromatic hydrocarbon compounds to highly aromatic gasoline

    DOE Patents [OSTI]

    Baker, Eddie G. (Richland, WA); Elliott, Douglas C. (Richland, WA)

    1993-01-01

    The present invention is a multi-stepped method of converting an oil which is produced by various biomass and coal conversion processes and contains primarily single and multiple ring hydroxyaromatic hydrocarbon compounds to highly aromatic gasoline. The single and multiple ring hydroxyaromatic hydrocarbon compounds in a raw oil material are first deoxygenated to produce a deoxygenated oil material containing single and multiple ring aromatic compounds. Then, water is removed from the deoxygenated oil material. The next step is distillation to remove the single ring aromatic compouns as gasoline. In the third step, the multiple ring aromatics remaining in the deoxygenated oil material are cracked in the presence of hydrogen to produce a cracked oil material containing single ring aromatic compounds. Finally, the cracked oil material is then distilled to remove the single ring aromatics as gasoline.

  19. Method of upgrading oils containing hydroxyaromatic hydrocarbon compounds to highly aromatic gasoline

    DOE Patents [OSTI]

    Baker, E.G.; Elliott, D.C.

    1993-01-19

    The present invention is a multi-stepped method of converting an oil which is produced by various biomass and coal conversion processes and contains primarily single and multiple ring hydroxyaromatic hydrocarbon compounds to highly aromatic gasoline. The single and multiple ring hydroxyaromatic hydrocarbon compounds in a raw oil material are first deoxygenated to produce a deoxygenated oil material containing single and multiple ring aromatic compounds. Then, water is removed from the deoxygenated oil material. The next step is distillation to remove the single ring aromatic compounds as gasoline. In the third step, the multiple ring aromatics remaining in the deoxygenated oil material are cracked in the presence of hydrogen to produce a cracked oil material containing single ring aromatic compounds. Finally, the cracked oil material is then distilled to remove the single ring aromatics as gasoline.

  20. The introduction of symmetry constraints within MaxEnt Jaynes's methodology

    E-Print Network [OSTI]

    F. Holik; C. Massri; A. Plastino

    2014-12-31

    We provide a generalization of the approach to geometric probability advanced by the great mathematician Gian Carlo Rota, in order to apply it to generalized probabilistic physical theories. In particular, we use this generalization to provide an improvement of the Jaynes' MaxEnt method. The improvement consists in providing a framework for the introduction of symmetry constrains. This allows us to include group theory within MaxEnt. Some examples are provided.

  1. Measurement of prompt psi(2S) to J/psi yield ratios in PbPb and pp collisions at sqrt(s[NN]) = 2.76 TeV

    SciTech Connect (OSTI)

    Khachatryan, V. et al. [Yerevan Physics Institute (Armenia)

    2014-12-01

    The ratio between the prompt psi(2S) and J/psi yields, reconstructed via their decays into muon pairs, is measured in PbPb and pp collisions at sqrt(s[NN]) = 2.76 TeV. The analysis is based on PbPb and pp data samples collected by CMS at the LHC, corresponding to integrated luminosities of 150 inverse microbarns and 5.4 inverse picobarns, respectively. The double ratio of measured yields, (N[psi(2S)]/N[J/psi])[PbPb] / (N[psi(2S)]/ N[J/psi])[pp], is computed in three PbPb collision centrality bins and two kinematic ranges: one at midrapidity, abs(y) < 1.6, covering the transverse momentum range 6.5 < pt < 30 GeV/c, and the other at forward rapidity, 1.6 < abs(y) < 2.4, extending to lower pt values, 3 < pt < 30 GeV/c. The centrality-integrated double ratio changes from 0.45 +/- 0.13 (stat) +/- 0.07 (syst) in the first range to 1.67 +/- 0.34 (stat) +/- 0.27 (syst) in the second. This difference is most pronounced in the most central collisions.

  2. Relativistic corrections to $J/\\psi$ polarization in photo- and hadroproduction

    E-Print Network [OSTI]

    He, Zhi-Guo

    2015-01-01

    We systematically calculate the relativistic corrections to the polarization variables of prompt $J/\\psi$ photoproduction and hadroproduction using the factorization formalism of nonrelativistic QCD. Specifically, we include the ${}^3\\!S_1^{[1]}$ and ${}^3\\!P_{J}^{[1]}$ color-singlet and the ${}^3\\!S_1^{[8]}$, ${}^1\\!S_{0}^{[8]}$, and ${}^3\\!P_{J}^{[8]}$ color-octet channels as well as the effects due to the mixing between the ${}^3\\!S_1^{[8]}$ and ${}^3\\!D_1^{[8]}$ channels. We provide all the squared hard-scattering amplitudes in analytic form. Assuming the nonrelativistic-QCD long-distance matrix elements to satisfy the velocity scaling rules, we find the relativistic corrections to be appreciable, especially at small transverse momentum $p_T$ and large inelasticity $z$. The results obtained here and in our previous work on the unpolarized yield [Phys. Rev. D 90, 014045 (2014)] will help to render global analyses of prompt $J/\\psi$ production data more complete and hopefully to shed light on the $J/\\psi$ p...

  3. Search for a light Higgs boson in the radiative decays of J/psi

    E-Print Network [OSTI]

    Ablikim, M

    2015-01-01

    We search for a light Higgs boson $A^0$ in the fully reconstructed decay chain of $J/\\psi \\rightarrow \\gamma A^0$, $A^0 \\rightarrow \\mu^+\\mu^-$ using $(225.0\\pm2.8)\\times10^6$ $J/\\psi$ events collected by the BESIII experiment. The $A^0$ is a hypothetical CP-odd light Higgs boson predicted by many extensions of the Standard Model including the Next-to-Minimal Supersymmetric Standard Model. We find no evidence for $A^0$ production and set $90\\%$ confidence-level upper limits on the product branching fraction $\\mathcal{B}(J/\\psi \\rightarrow \\gamma A^0) \\times \\mathcal{B}(A^0 \\rightarrow \\mu^+\\mu^-)$ in the range of $(2.8-471.4)\\times 10^{-8}$ for $0.212 \\le m_{A^0} \\le 3.0$ GeV/$c^2$. The new limits are an order of magnitude below our previous results and can exclude a large portion of the parameter space of the new physics models.

  4. Bimetallic cleavage of aromatic C-H bonds by rare-earth-metal complexes

    E-Print Network [OSTI]

    Huang, W; Huang, W; Dulong, F; Khan, SI; Cantat, T; Diaconescu, PL

    2014-01-01

    of Aromatic C-H Bonds by Rare Earth Metal Complexes Wenliangone week prior to use. Rare earth metal oxides (scandium,

  5. LARGE ABUNDANCES OF POLYCYCLIC AROMATIC HYDROCARBONS IN TITAN'S UPPER ATMOSPHERE

    SciTech Connect (OSTI)

    Lopez-Puertas, M.; Funke, B.; Garcia-Comas, M.; Dinelli, B. M.; Adriani, A.; D'Aversa, E.; Moriconi, M. L.; Boersma, C.; Allamandola, L. J.

    2013-06-20

    In this paper, we analyze the strong unidentified emission near 3.28 {mu}m in Titan's upper daytime atmosphere recently discovered by Dinelli et al. We have studied it by using the NASA Ames PAH IR Spectroscopic Database. The polycyclic aromatic hydrocarbons (PAHs), after absorbing UV solar radiation, are able to emit strongly near 3.3 {mu}m. By using current models for the redistribution of the absorbed UV energy, we have explained the observed spectral feature and have derived the vertical distribution of PAH abundances in Titan's upper atmosphere. PAHs have been found to be present in large concentrations, about (2-3) Multiplication-Sign 10{sup 4} particles cm{sup -3}. The identified PAHs have 9-96 carbons, with a concentration-weighted average of 34 carbons. The mean mass is {approx}430 u; the mean area is about 0.53 nm{sup 2}; they are formed by 10-11 rings on average, and about one-third of them contain nitrogen atoms. Recently, benzene together with light aromatic species as well as small concentrations of heavy positive and negative ions have been detected in Titan's upper atmosphere. We suggest that the large concentrations of PAHs found here are the neutral counterpart of those positive and negative ions, which hence supports the theory that the origin of Titan main haze layer is located in the upper atmosphere.

  6. Aust. J. Mar. Freshw. Res., 1984, 35, 119-28 Aromatic Hydrocarbons in Waters of

    E-Print Network [OSTI]

    Canberra, University of

    Aust. J. Mar. Freshw. Res., 1984, 35, 119-28 Aromatic Hydrocarbons in Waters of Port Phillip Bay of aromatic hydrocarbons in coastal waters, using solvent extraction and fluorescence emission analysis, shows and the Yarra River estuary. Introduction Pollution of the marine environment by petroleum hydrocarbons

  7. Sampling precautions for the measurement of nitrated polycyclic aromatic hydrocarbons in ambient air

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    1 Sampling precautions for the measurement of nitrated polycyclic aromatic hydrocarbons in ambient of polycyclic aromatic hydrocarbons (PAHs) and of their oxidation products, such as nitrated and oxygenated PAHs samplers (cascade impactor and conventional high volume sampler) installed in parallel during several field

  8. Synthesis of condensed phases containing polycyclic aromatic hydrocarbons fullerenes and nanotubes

    DOE Patents [OSTI]

    Reilly, Peter T. A.

    2004-10-19

    The invention relates to methods for producing polycyclic aromatic hydrocarbons, fullerenes, and nanotubes, comprising: a. heating at least one carbon-containing material to form a condensed phase comprising at least one polycyclic aromatic hydrocarbon; b. collecting at least some of the condensed phase; c. reacting the condensed phase to form fullerenes and/or nanotubes.

  9. Interfacial effects in a two-phase partitioning bioreactor: degradation of polycyclic aromatic hydrocarbons (PAHs)

    E-Print Network [OSTI]

    Daugulis, Andrew J.

    hydrocarbons (PAHs) by a hydrophobic Mycobacterium Carolan T. MacLeod, Andrew J. Daugulis* Department 18 June 2004 Abstract The growth of Mycobacterium PYR-1 on polycyclic aromatic hydrocarbons (PAHs Bioreactor; Hydrophobicity 1. Introduction Polycyclic aromatic hydrocarbons (PAHs), many of which possess

  10. Measurement of organophosphate pesticides, organochlorine pesticides, and polycyclic aromatic hydrocarbons in household dust from two rural villages in Nepal 

    E-Print Network [OSTI]

    Cizmas, Leslie; Ackerman, Lani; Donnelly, Danielle A.; Donnelly, Kirby C.; McDonald, Thomas J.

    2015-01-16

    to polycyclic aromatic hydrocarbons from wood smoke. This study measured the levels of four organophosphate pesticides, 22 organochlorine pesticides, and over thirty polycyclic aromatic hydrocarbons in house dust from two rural Nepali villages. Floor dust...

  11. Final Technical Report -- Bridging the PSI Knowledge Gap: A Multiscale Approach

    SciTech Connect (OSTI)

    Whyte, Dennis

    2014-12-12

    The Plasma Surface Interactions (PSI) Science Center formed by the grant undertook a multidisciplinary set of studies on the complex interface between the plasma and solid states of matter. The strategy of the center was to combine and integrate the experimental, diagnostic and modeling toolkits from multiple institutions towards specific PSI problems. In this way the Center could tackle integrated science issues which were not addressable by single institutions, as well as evolve the underlying science of the PSI in a more general way than just for fusion applications. The overall strategy proved very successful. The research result and highlights of the MIT portion of the Center are primarily described. A particular highlight is the study of tungsten nano-tendril growth in the presence of helium plasmas. The Center research provided valuable new insights to the mechanisms controlling the nano-tendrils by developing coupled modeling and in situ diagnostic methods which could be directly compared. For example, the role of helium accumulation in tungsten distortion in the surface was followed with unique in situ helium concentration diagnostics developed. These depth-profiled, time-resolved helium concentration measurements continue to challenge the numerical models of nano-tendrils. The Center team also combined its expertise on tungsten nano-tendrils to demonstrate for the first time the growth of the tendrils in a fusion environment on the Alcator C-Mod fusion experiment, thus having significant impact on the broader fusion research effort. A new form of isolated nano-tendril “columns” were identified which are now being used to understand the underlying mechanisms controlling the tendril growth. The Center also advanced PSI science on a broader front with a particular emphasis on developing a wide range of in situ PSI diagnostic tools at the DIONISOS facility at MIT. For example the strong suppression of sputtering by the certain combination of light-species plasmas and metals was experimentally studied with independent measurement methods across the Center. This surprising result challenges the universal use of the binary-collision approximation in sputtering predictions and continues to be the subject of study. In order to address this issue MIT developed a new in situ erosion measurement technique based on ion beam analysis which can be used at elevated material temperatures. This exciting new technique is now being used to study material erosion in high performance plasma thrusters for space exploration and is being adopted to fusion experimental devices. This is an indicator of the positive synergies that arise from such a Center, with the research having impact beyond the initial area of study. The Center also served successfully as an organizing force for communication to the science community. The MIT members of the Center provided many high-profile overview presentations at prestigious international conferences and national workshops. The research resulted in three student theses and 24 peer-reviewed publications. PSI research continues to be identified as a critical area for fusion energy.

  12. The $\\sigma, f_0(980)$ and $a_0(980)$ resonances in $J/\\psi\\to N {\\bar N}$ meson meson decays

    E-Print Network [OSTI]

    Li, C; Vacas, M J V; Li, Chiangbing

    2004-01-01

    We study the four-body decays $J/\\psi\\to N {\\bar N}$ {\\it meson meson} using a chiral unitary approach. The calculation of the $J/\\psi\\to N \\bar N \\pi^+ \\pi^-$ process properly reproduces the experimental data taking the final state interaction (FSI) of mesons and the contribution of intermediate $\\rho$ meson into account. The isoscalar resonances $\\sigma$, $f_0(980)$ and the isovector resonance $a_0(980)$ are generated through the FSI of the mesons in the channels $J/\\psi\\to N \\bar N \\pi^0 \\pi^0$ and $J/\\psi\\to N \\bar N \\pi^0 \\eta$, respectively. We also calculate the two mesons invariant mass distribution and the partial decay width of $J/\\psi\\to N \\bar N K^+ K^-$ and $J/\\psi\\to N \\bar N K^0 {\\bar K}^0$, on which there is still no experimental data available.

  13. A Roadmap to Control Penguin Effects in $B^0_d\\to J/\\psi K_{\\rm S}^0$ and $B^0_s\\to J/\\psi \\phi$

    E-Print Network [OSTI]

    De Bruyn, Kristof

    2014-01-01

    Measurements of CP violation in $B^0_d\\to J/\\psi K_{\\rm S}^0$ and $B^0_s\\to J/\\psi \\phi$ decays play key roles in testing the quark-flavour sector of the Standard Model. The theoretical interpretation of the corresponding observables is limited by uncertainties from doubly Cabibbo-suppressed penguin topologies. With continuously increasing experimental precision, it is mandatory to get a handle on these contributions, which cannot be calculated reliably in QCD. In the case of the measurement of $\\sin2\\beta$ from $B^0_d\\to J/\\psi K_{\\rm S}^0$, the $U$-spin-related decay $B^0_s\\to J/\\psi K_{\\rm S}^0$ offers a tool to control the penguin effects. As the required measurements are not yet available, we use data for decays with similar dynamics and the $SU(3)$ flavour symmetry to constrain the size of the expected penguin corrections. We predict the CP asymmetries of $B^0_s\\to J/\\psi K_{\\rm S}^0$ and present a scenario to fully exploit the physics potential of this decay, emphasising also the determination of hadro...

  14. Di-J/psi Studies, Level 3 Tracking and the D0 Run IIb Upgrade

    SciTech Connect (OSTI)

    Vint, Philip John; /Imperial Coll., London

    2009-10-01

    The D0 detector underwent an upgrade to its silicon vertex detector and triggering systems during the transition from Run IIa to Run IIb to maximize its ability to fully exploit Run II at the Fermilab Tevatron. This thesis describes improvements made to the tracking and vertexing algorithms used by the high level trigger in both Run IIa and Run IIb, as well as a search for resonant di-J/{psi} states using both Run IIa and Run IIb data. Improvements made to the tracking and vertexing algorithms during Run IIa included the optimization of the existing tracking software to reduce overall processing time and the certification and testing of a new software release. Upgrades made to the high level trigger for Run IIb included the development of a new tracking algorithm and the inclusion of the new Layer 0 silicon detector into the existing software. The integration of Layer 0 into the high level trigger has led to an improvement in the overall impact parameter resolution for tracks of {approx}50%. The development of a new parameterization method for finding the error associated to the impact parameter of tracks returned by the high level tracking algorithm, in association with the inclusion of Layer 0, has led to improvements in vertex resolution of {approx}4.5 {micro}m. A previous search in the di-J/{psi} channel revealed a unpredicted resonance at {approx}13.7 GeV/c{sup 2}. A confirmation analysis is presented using 2.8 fb{sup -1} of data and two different approaches to cuts. No significant excess is seen in the di-J/{psi} mass spectrum.

  15. Transverse momentum dependent gluon fragmentation functions from $J/\\psi\\ \\pi$ production at $e^+ e^-$ colliders

    E-Print Network [OSTI]

    Zhang, Guang-Peng

    2015-01-01

    The back-to-back $J/\\psi$ and $\\pi$ associated production at $e^+ e^-$ colliders is proposed to detect the gluon transverse momentum dependent(TMD) fragmentation functions. TMD factorization is assumed for this process. With spinless pion, unpolarized and linearly polarized gluon TMD fragmentation functions can be defined. It is found at parton level the hadronic tensor can be described by four structure functions. As a result, there are three independent angular distributions, of which a $\\cos{2\\phi}$ azimuthal asymmetry is sensitive to the linearly polarized gluon fragmentation function.

  16. Nuclear modification of forward $J/\\psi$ production in proton-nucleus collisions at the LHC

    E-Print Network [OSTI]

    Ducloué, B; Mäntysaari, H

    2015-01-01

    We re-evaluate the nuclear suppression of forward $J/\\psi$ production at high energy in the Color Glass Condensate framework. We use the collinear approximation for the projectile proton probed at large $x$ and an up to date dipole cross section fitted to HERA data to describe the target in proton-proton collisions. We show that using the Glauber approach to generalize the proton dipole cross section to the case of a nucleus target leads to a nuclear modification factor much closer to LHC data than previous estimates using the same framework.

  17. Centrality dependence of forward $J/\\psi$ suppression in high energy proton-nucleus collisions

    E-Print Network [OSTI]

    Ducloué, B; Mäntysaari, H

    2016-01-01

    The production of forward $J/\\psi$ mesons in proton-nucleus collisions can provide important information on gluon saturation. In a previous work we studied this process in the Color Glass Condensate framework, describing the target using a dipole cross section fitted to HERA inclusive data and extrapolated to the case of a nuclear target using the optical Glauber model. In this work we study the centrality dependence of the nuclear suppression in this model and compare our results with recent LHC data for this observable.

  18. THE MID-INFRARED ABSORPTION SPECTRA OF NEUTRAL POLYCYCLIC AROMATIC HYDROCARBONS IN CONDITIONS RELEVANT TO DENSE INTERSTELLAR CLOUDS

    E-Print Network [OSTI]

    THE MID-INFRARED ABSORPTION SPECTRA OF NEUTRAL POLYCYCLIC AROMATIC HYDROCARBONS IN CONDITIONS; accepted 2005 June 17 ABSTRACT Polycyclic aromatic hydrocarbons (PAHs) are common throughout the universe. INTRODUCTION Polycyclic aromatic hydrocarbons (PAHs) and related aro- matic materials are thought to be present

  19. The PSI DSP Carrier (PDC) Board - a Digital Back-end for Bunch-to-bunch and Global Orbit Feedbacks in Linear Accelerators and Storage Rings

    E-Print Network [OSTI]

    Keil, B; Marinkovic, G; Pollet, P; Roggli, M

    2008-01-01

    The PSI DSP Carrier (PDC) Board - a Digital Back-end for Bunch-to-bunch and Global Orbit Feedbacks in Linear Accelerators and Storage Rings

  20. Extremely strong tubular stacking of aromatic oligoamide macrocycles

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Kline, Mark A.; Wei, Xiaoxi; Horner, Ian J.; Liu, Rui; Chen, Shuang; Chen, Si; Yung, Ka Yi; Yamato, Kazuhiro; Cai, Zhonghou; Bright, Frank V.; et al

    2015-01-01

    As the third-generation rigid macrocycles evolved from progenitor 1, cyclic aromatic oligoamides 3, with a backbone of reduced constraint, exhibit extremely strong stacking with an astoundingly high affinity (estimated lower limit of Kdimer > 1013 M-1 in CHCl3), which leads to dispersed tubular stacks that undergo further assembly in solution. Computational study reveals a very large binding energy (-49.77 kcal mol-1) and indicates highly cooperative local dipole interactions that account for the observed strength and directionality for the stacking of 3. In the solid-state, X-ray diffraction (XRD) confirms that the aggregation of 3 results in well-aligned tubular stacks. The persistentmore »tubular assemblies of 3, with their non-deformable sub-nm pore, are expected to possess many interesting functions. One such function, transmembrane ion transport, is observed for 3.« less

  1. Distribution of polycyclic aromatic hydrocarbons (PAH's) in marsh sediments, Iraq

    SciTech Connect (OSTI)

    Al-Saad, H.T.; Al-Timari, A.A. (Univ. of Basrah (Iraq))

    1989-12-01

    Recently there has been a growing concern in the release of harmful organics into the environment. Carcinogenic polycyclic aromatic hydrocarbons (PAH's) are a class of compounds of interset due to their possible harmful effects to man as well as organisms. Anthropogenic PAH's may reach aquatic environment as a result of both industrial and domestic effluents, deposition of airborne particles, surface runoff and oil spillage. Having a relatively low water solubility and high affinity to sorb to the suspended particulate matter, most of the PAH's introduced to the aquatic environment tend to accumulate in bottom sediments. Sedimentary PAH's may thus provide a record of the input and history of these pollutants. Consequently, the distribution of PAH's in aquatic sediments have received considerable attention. The purpose of the present work was to establish the distribution of PAH's in the sediments of the marsh region located in southern Iraq.

  2. Extremely strong tubular stacking of aromatic oligoamide macrocycles

    SciTech Connect (OSTI)

    Kline, Mark A.; Wei, Xiaoxi; Horner, Ian J.; Liu, Rui; Chen, Shuang; Chen, Si; Yung, Ka Yi; Yamato, Kazuhiro; Cai, Zhonghou; Bright, Frank V.; Zeng, Xiao Cheng; Gong, Bing

    2015-01-01

    As the third-generation rigid macrocycles evolved from progenitor 1, cyclic aromatic oligoamides 3, with a backbone of reduced constraint, exhibit extremely strong stacking with an astoundingly high affinity (estimated lower limit of Kdimer > 1013 M-1 in CHCl3), which leads to dispersed tubular stacks that undergo further assembly in solution. Computational study reveals a very large binding energy (-49.77 kcal mol-1) and indicates highly cooperative local dipole interactions that account for the observed strength and directionality for the stacking of 3. In the solid-state, X-ray diffraction (XRD) confirms that the aggregation of 3 results in well-aligned tubular stacks. The persistent tubular assemblies of 3, with their non-deformable sub-nm pore, are expected to possess many interesting functions. One such function, transmembrane ion transport, is observed for 3.

  3. CANMET residuum hydrocracking: Advances through the control of polar aromatics

    SciTech Connect (OSTI)

    Benham, N.K. [Petro-Canada, Calgary, Alberta (Canada); Pruden, B.B. [Univ. of Calgary, Alberta (Canada). Dept. of Chemical and Petroleum Engineering

    1996-12-01

    The beginnings of the CANMET hydrocracking process took root in the mid 1970`s. An ongoing program of development has broadened this novel hydrocracking process for upgrading Canadian oil sands bitumen to successfully process a wide range of refinery residues from conventional crudes as well as residues from refinery conversion units. FCCU slurry, visbreaker vacuum tower bottoms, deasphalter bottoms residue, and poor quality gas oils from cokers and visbreakers are all upgradable in the CANMET process. This paper gives an overview of the process, describes its demonstrated performance, and outlines recent technology improvements. The CANMET slurry hydrocracking process utilizes a solid additive to inhibit coke formation and is capable of 975+ F conversion levels in excess of 90%. Typical hydrogen partial pressures are in the range of 1,500 psi. Demonstration in a 5,000 BPD unit over a seven-year period has shown that operation is easier to control than a conventional gas oil hydrocracker. The absence of an active catalyst combined with the auto-cooling effect of the well back mixed upflow reactor leads to an extremely stable reactor operation. The reactor is stable even if reactor quenches are not used for control.

  4. A Power-Law Formulation of Laminar Flow in Short Pipes Max Sherman

    E-Print Network [OSTI]

    A Power-Law Formulation of Laminar Flow in Short Pipes Max Sherman Indoor Environment Program ABSTRACT This report develops a theoretical description of the hydrodynamic relationship based on a power pipes can be described with a simple power law dependence on pressure, but that the exponent

  5. Improved Approximation Algorithms for the Min-max Tree Cover and Bounded Tree Cover Problems

    E-Print Network [OSTI]

    Salavatipour, Mohammad R.

    ). In this paper we consider Min-Max k-Tree Cover Problem (MMkTC) and Bounded Tree Cover Problem (BTC) defined of the largest tree in the cover is minimized. In the Bounded Tree Cover problem (BTC), we are given the weight G

  6. Computing Reliability Distributions of Windowed Max-log-map (MLM) Detectors : ISI Channels

    E-Print Network [OSTI]

    Kavcic, Aleksandar

    Computing Reliability Distributions of Windowed Max-log-map (MLM) Detectors : ISI Channels Fabian-log-map (MLM) detector has well-known appli- cations to the intersymbol interefence (ISI) channel [1, · · · , is trans- mitted across the ISI channel. Let the following random This work was performed when F. Lim

  7. A Variable Leaky LMS Adaptive Algorithm Max Kamenetsky and Bernard Widrow

    E-Print Network [OSTI]

    Widrow, Bernard

    A Variable Leaky LMS Adaptive Algorithm Max Kamenetsky and Bernard Widrow ISL, Department (650) 723-4769 fax: +1 (650) 723-8473 Abstract--The LMS algorithm has found wide application in many ar- eas of adaptive signal processing and control. We introduce a variable leaky LMS algorithm, designed

  8. Dr. Anke Henning -Curriculum vitae Business: Max Planck Institute for Biological Cybernetics

    E-Print Network [OSTI]

    Dr. Anke Henning - Curriculum vitae Business: Max Planck Institute for Biological Cybernetics MRZ Department Spemannstrasse 41 72076 Tübingen Germany Tel : +49 7071 601 723 anke.henning thesis: Prof. H.J. Hinneberg Structural investigations of CrSi2-films by TEM. 09.1999 - 05.2000 Exchange

  9. Cost-Optimal Planning using Weighted MaxSAT Nathan Robinson

    E-Print Network [OSTI]

    Gretton, Charles

    -benefit plan- ning in fixed-horizon problems. In this setting actions have costs and goal utilities canCost-Optimal Planning using Weighted MaxSAT Nathan Robinson , Charles Gretton , Duc-Nghia Pham the problem of computing optimal plans for propositional planning problems with action costs. In the spirit

  10. Large-Scale Patent Classification with Min-Max Modular Support Vector Machines

    E-Print Network [OSTI]

    Lu, Bao-Liang

    Large-Scale Patent Classification with Min-Max Modular Support Vector Machines Xiao-Lei Chu, Chao Ma, Jing Li, Bao-Liang Lu Senior Member, IEEE, Masao Utiyama, and Hitoshi Isahara Abstract-- Patent-world patent classification typically exceeds one million, and this number increases every year. An effective

  11. A Centralized Associative Behavioral Robotic System Rolando Panez Max Makeev A. Antonio Arroyo Eric Schwartz

    E-Print Network [OSTI]

    Schwartz, Eric M.

    A Centralized Associative Behavioral Robotic System Rolando Panez Max Makeev A. Antonio Arroyo Eric Laboratory University of Florida Abstract The implementation of swarm robotics is still in early stages of simplified swarm intelligence, between robots using the master/slave concept. This paper will give a brief

  12. Advanced Android Motion Detection App Number of teams you can accommodate: max 6

    E-Print Network [OSTI]

    Reed, Nancy E.

    Advanced Android Motion Detection App Number of teams you can accommodate: max 6 Number of students per team: 3-4 Industry Challenge Background The rapid rise of Android and iOS devices has made mobile to grow, many in the defense industry have started viewing Android-based devices as viable low

  13. AmbiMax: Autonomous Energy Harvesting Platform for Multi-Supply Wireless Sensor Nodes

    E-Print Network [OSTI]

    Shinozuka, Masanobu

    AmbiMax: Autonomous Energy Harvesting Platform for Multi-Supply Wireless Sensor Nodes Chulsung Park and a supercapacitor based energy storage system for wireless sensor nodes (WSN). Previous WSNs attempt to harvest of multiple energy harvesting sources including solar, wind, thermal, and vibration, each with a different

  14. On Quanti ed Weighted MAX-SAT Amol D. Mali 1

    E-Print Network [OSTI]

    Mali, Amol D.

    On Quanti#12;ed Weighted MAX-SAT Amol D. Mali 1 Abstract Propositional satis#12;ability (SAT Science, University of Wisconsin, Milwaukee, WI 53211, mali@miller.cs.uwm.edu, Phone: 1-414-229-6762, Fax: 1-414-229-2769, http://www.cs.uwm.edu/faculty/mali. This technical report is an extended version

  15. An Algorithm for Pruning Redundant Modules in Min-Max Modular Network

    E-Print Network [OSTI]

    Lu, Bao-Liang

    of the trained M3 network associated with training data to find out the redundant modules by means of `back, all trained network modules can be integreted into a M3 network automatically according to two moduleAn Algorithm for Pruning Redundant Modules in Min-Max Modular Network Hui-Cheng Lian and Bao

  16. HEAT RECOVERY IN BUILDING ENVELOPES Max H. Sherman and Iain S. Walker

    E-Print Network [OSTI]

    1 LBNL 47329 HEAT RECOVERY IN BUILDING ENVELOPES Max H. Sherman and Iain S. Walker Energy formula may produce an unreasonably high contribution because of heat recovery within the building physical model has been developed and used to predict the infiltration heat recovery based on the Peclet

  17. Airborne MAX-DOAS measurements over California: Testing the NASA OMI tropospheric NO2 product

    E-Print Network [OSTI]

    Airborne MAX-DOAS measurements over California: Testing the NASA OMI tropospheric NO2 product Hilke] Airborne Multi-AXis Differential Optical Absorption Spectroscopy (AMAX-DOAS) measurements of NO2 are compared to the NASA Ozone Monitoring Instrument (OMI) tropospheric vertical columns (data product v2

  18. Salmonella and tomatoes: Q & A for consumers1 Max Teplitski, Keith Schneider and Michelle Danyluk2

    E-Print Network [OSTI]

    Burns, Jacqueline K.

    SL263 Salmonella and tomatoes: Q & A for consumers1 Max Teplitski, Keith Schneider and Michelle sick. Typically, at least several thousand cells of Salmonella are required to cause salmonellosis in healthy adults (although one outbreak of salmonellosis resulted from consuming as few as four Salmonella

  19. Phosphatidic acid activates a wound-activated MAPK in Glycine max

    E-Print Network [OSTI]

    Hirt, Heribert

    the alfalfa MAPK, SIMK. When PA production is inhibited with n-butanol, an inhibitor of phospholipase DPhosphatidic acid activates a wound-activated MAPK in Glycine max Sumin Lee1 , Heribert Hirt2 a systemic increase in phosphatidic acid (PA) levels after being wounded (Lee et al., 1997). To understand

  20. {CP} Violation in Flavor Tagged $B_s \\to J/\\psi \\phi$ Decays

    SciTech Connect (OSTI)

    Makhoul, Khaldoun; /MIT

    2009-06-01

    In this dissertation, we present the results of a time-dependent angular analysis of B{sub s} {yields} J/{psi}{phi} decays performed with the use of initial-state flavor tagging. CP violation is observed in this mode through the interference of decay without net mixing and decay with net mixing, that is, B{sub s} {yields} J/{psi}{phi} and B{sub s} {yields} {bar B}{sub s} {yields} J/{psi}{phi}. The time-dependent angular analysis is used to extract the decay widths of the heavy and light B{sub s} eigenstates and the difference between these decay widths {Delta}{Lambda}{sub s} {triple_bond} {Lambda}{sub s}{sup L}-{Lambda}{sub s}{sup H}. Initial-state flavor tagging is used to determine the matter-antimatter content of the B{sub s} mesons at production time. We combine flavor tagging with the angular analysis, which statistically determines the contributions of the CP-even and CP-odd components at decay time, to measure the CP-violating phase {beta}{sub s}. The phase {beta}{sub s} is expressed in terms of elements of the Cabibbo-Kobayashi-Maskawa matrix as {beta}{sub s} {triple_bond} arg (-V{sub ts}V*{sub tb}/V{sub cs}V*{sub cb}), and is predicted by the Standard Model to be close to zero, {beta}{sub s}{sup SM} = 0.02. In the measurement of {Delta}{Lambda}{sub s}, we use a dataset corresponding to 1.7 fb{sup -1} of luminosity, collected at the CDF experiment from proton-antiproton collisions at a center of mass energy {radical}s = 1.96 TeV. In the measurement of {beta}{sub s}, we use a dataset corresponding to 1.3 fb{sup -1} of collected luminosity. We measure {Delta}{Lambda}{sub s} = (0.071{sub -0.059}{sup +0.064} {+-} 0.007) ps{sup -1} using the time-dependent angular analysis. Combining the angular analysis with flavor-tagging, we find that assuming the Standard Model predictions of {beta}{sub s} and {Delta}{Lambda}{sub s}, the probability of a deviation as large as the level of the observed data is 33%. We obtain a suite of associated results which are discussed in detail in this dissertation alongside the main results.

  1. Black carbon in marine sediments : quantification and implications for the sorption of polycyclic aromatic hydrocarbons

    E-Print Network [OSTI]

    Accardi-Dey, AmyMarie, 1976-

    2003-01-01

    Sorption is a key factor in determining the fate of polycyclic aromatic hydrocarbons (PAHs) in the environment. Here, PAH sorption is proposed as the sum of two mechanisms: absorption into a biogenic, organic carbon (OC) ...

  2. Photoinduced Hydrogen Abstraction from Phenols by Aromatic Ketones. A New Mechanism for Hydrogen Abstraction by

    E-Print Network [OSTI]

    Leigh, William J.

    Photoinduced Hydrogen Abstraction from Phenols by Aromatic Ketones. A New Mechanism for Hydrogen carried out of the kinetics of inter- and intramolecular phenolic hydrogen abstraction phenolic hydrogen, which yields the corresponding phenoxyl-hemipinacol biradical. The biradicals have also

  3. Thermochemical Properties of Polycyclic Aromatic Hydrocarbons (PAH) from G3MP2B3 Calculations

    E-Print Network [OSTI]

    Pitsch, Heinz

    Thermochemical Properties of Polycyclic Aromatic Hydrocarbons (PAH) from G3MP2B3 Calculations-pVDZ). Enthalpies of formation are calculated using the mixed G3MP2//B3 method. Finally, a group correction

  4. The Surface Organometallic Chemistry of Pd Electrodes: Studies with Aromatic Compounds 

    E-Print Network [OSTI]

    Cruz, Juan

    2012-10-19

    adsorbed-molecule orientations; in a few cases, verification was obtained via surface vibrational (high-resolution electron-energy loss) spectroscopy. Eleven aromatic compounds were studied: [hydroquinone (1), benzoquinone (2), methylhydroquinone (3), 2...

  5. Chemisorption of Aromatic Compounds on Well-Defined Palladium Surfaces: Studies by Electron Spectroscopy and Electrochemistry 

    E-Print Network [OSTI]

    Li, Ding

    2010-10-12

    The chemisorption of aromatic compounds, derivatized with different functional groups, on well-defined Pd(111) surfaces was studied by a combination of Auger electron spectroscopy (AES), low energy electron diffraction (LEED), high resolution...

  6. Bacterial mutagenicity of polycyclic aromatic hydrocarbons in reconstituted mixtures and crude coal tar extracts and fractions 

    E-Print Network [OSTI]

    Onufrock, Amy Mildred

    1994-01-01

    Although polycyclic aromatic hydrocarbons (PAHS) are one of the most ubiquitous carcinogens in the environment, little is known regarding their potential mutagenic interactions. Risk assessment of complex PAH mixtures ...

  7. J/psi production at high transverse momenta in p+p and Cu+Cu collisions at sqrt sNN = 200 GeV

    SciTech Connect (OSTI)

    STAR Collaboration; Abelev, B. I.

    2009-10-27

    The STAR collaboration at RHIC presents measurements of J/{psi} {yields} e{sup +}e{sup -} at mid-rapidity and high transverse momentum (p{sub T} > 5 GeV/c) in p+p and central Cu+Cu collisions at {radical}sNN = 200 GeV. The inclusive J/{psi} production cross section for Cu+Cu collisions is found to be consistent at high p{sub T} with the binary collision-scaled cross section for p+p collisions, in contrast to previous measurements at lower p{sub T}, where a suppression of J/{psi} production is observed relative to the expectation from binary scaling. Azimuthal correlations of J/{psi} with charged hadrons in p+p collisions provide an estimate of the contribution of B-meson decays to J/{psi} production of 13% {+-} 5%.

  8. Measurement of $CP$ violation in $B^0 \\rightarrow J/\\psi K^0_S$ decays

    E-Print Network [OSTI]

    Aaij, Roel; Adinolfi, Marco; Affolder, Anthony; Ajaltouni, Ziad; Akar, Simon; Albrecht, Johannes; Alessio, Federico; Alexander, Michael; Ali, Suvayu; Alkhazov, Georgy; Alvarez Cartelle, Paula; Alves Jr, Antonio Augusto; Amato, Sandra; Amerio, Silvia; Amhis, Yasmine; An, Liupan; Anderlini, Lucio; Anderson, Jonathan; Andreotti, Mirco; Andrews, Jason; Appleby, Robert; Aquines Gutierrez, Osvaldo; Archilli, Flavio; Artamonov, Alexander; Artuso, Marina; Aslanides, Elie; Auriemma, Giulio; Baalouch, Marouen; Bachmann, Sebastian; Back, John; Badalov, Alexey; Baesso, Clarissa; Baldini, Wander; Barlow, Roger; Barschel, Colin; Barsuk, Sergey; Barter, William; Batozskaya, Varvara; Battista, Vincenzo; Bay, Aurelio; Beaucourt, Leo; Beddow, John; Bedeschi, Franco; Bediaga, Ignacio; Bel, Lennaert; Belyaev, Ivan; Ben-Haim, Eli; Bencivenni, Giovanni; Benson, Sean; Benton, Jack; Berezhnoy, Alexander; Bernet, Roland; Bertolin, Alessandro; Bettler, Marc-Olivier; van Beuzekom, Martinus; Bien, Alexander; Bifani, Simone; Bird, Thomas; Birnkraut, Alex; Bizzeti, Andrea; Blake, Thomas; Blanc, Frédéric; Blouw, Johan; Blusk, Steven; Bocci, Valerio; Bondar, Alexander; Bondar, Nikolay; Bonivento, Walter; Borghi, Silvia; Borgia, Alessandra; Borsato, Martino; Bowcock, Themistocles; Bowen, Espen Eie; Bozzi, Concezio; Braun, Svende; Brett, David; Britsch, Markward; Britton, Thomas; Brodzicka, Jolanta; Brook, Nicholas; Bursche, Albert; Buytaert, Jan; Cadeddu, Sandro; Calabrese, Roberto; Calvi, Marta; Calvo Gomez, Miriam; Campana, Pierluigi; Campora Perez, Daniel; Capriotti, Lorenzo; Carbone, Angelo; Carboni, Giovanni; Cardinale, Roberta; Cardini, Alessandro; Carniti, Paolo; Carson, Laurence; Carvalho Akiba, Kazuyoshi; Casanova Mohr, Raimon; Casse, Gianluigi; Cassina, Lorenzo; Castillo Garcia, Lucia; Cattaneo, Marco; Cauet, Christophe; Cavallero, Giovanni; Cenci, Riccardo; Charles, Matthew; Charpentier, Philippe; Chefdeville, Maximilien; Chen, Shanzhen; Cheung, Shu-Faye; Chiapolini, Nicola; Chrzaszcz, Marcin; Cid Vidal, Xabier; Ciezarek, Gregory; Clarke, Peter; Clemencic, Marco; Cliff, Harry; Closier, Joel; Coco, Victor; Cogan, Julien; Cogneras, Eric; Cogoni, Violetta; Cojocariu, Lucian; Collazuol, Gianmaria; Collins, Paula; Comerma-Montells, Albert; Contu, Andrea; Cook, Andrew; Coombes, Matthew; Coquereau, Samuel; Corti, Gloria; Corvo, Marco; Counts, Ian; Couturier, Benjamin; Cowan, Greig; Craik, Daniel Charles; Crocombe, Andrew; Cruz Torres, Melissa Maria; Cunliffe, Samuel; Currie, Robert; D'Ambrosio, Carmelo; Dalseno, Jeremy; David, Pieter; Davis, Adam; De Bruyn, Kristof; De Capua, Stefano; De Cian, Michel; De Miranda, Jussara; De Paula, Leandro; De Silva, Weeraddana; De Simone, Patrizia; Dean, Cameron Thomas; Decamp, Daniel; Deckenhoff, Mirko; Del Buono, Luigi; Déléage, Nicolas; Derkach, Denis; Deschamps, Olivier; Dettori, Francesco; Dey, Biplab; Di Canto, Angelo; Di Ruscio, Francesco; Dijkstra, Hans; Donleavy, Stephanie; Dordei, Francesca; Dorigo, Mirco; Dosil Suárez, Alvaro; Dossett, David; Dovbnya, Anatoliy; Dreimanis, Karlis; Dujany, Giulio; Dupertuis, Frederic; Durante, Paolo; Dzhelyadin, Rustem; Dziurda, Agnieszka; Dzyuba, Alexey; Easo, Sajan; Egede, Ulrik; Egorychev, Victor; Eidelman, Semen; Eisenhardt, Stephan; Eitschberger, Ulrich; Ekelhof, Robert; Eklund, Lars; El Rifai, Ibrahim; Elsasser, Christian; Ely, Scott; Esen, Sevda; Evans, Hannah Mary; Evans, Timothy; Falabella, Antonio; Färber, Christian; Farinelli, Chiara; Farley, Nathanael; Farry, Stephen; Fay, Robert; Ferguson, Dianne; Fernandez Albor, Victor; Ferrari, Fabio; Ferreira Rodrigues, Fernando; Ferro-Luzzi, Massimiliano; Filippov, Sergey; Fiore, Marco; Fiorini, Massimiliano; Firlej, Miroslaw; Fitzpatrick, Conor; Fiutowski, Tomasz; Fol, Philip; Fontana, Marianna; Fontanelli, Flavio; Forty, Roger; Francisco, Oscar; Frank, Markus; Frei, Christoph; Frosini, Maddalena; Fu, Jinlin; Furfaro, Emiliano; Gallas Torreira, Abraham; Galli, Domenico; Gallorini, Stefano; Gambetta, Silvia; Gandelman, Miriam; Gandini, Paolo; Gao, Yuanning; García Pardiñas, Julián; Garofoli, Justin; Garra Tico, Jordi; Garrido, Lluis; Gascon, David; Gaspar, Clara; Gastaldi, Ugo; Gauld, Rhorry; Gavardi, Laura; Gazzoni, Giulio; Geraci, Angelo; Gerick, David; Gersabeck, Evelina; Gersabeck, Marco; Gershon, Timothy; Ghez, Philippe; Gianelle, Alessio; Gianì, Sebastiana; Gibson, Valerie; Giubega, Lavinia-Helena; Gligorov, Vladimir; Göbel, Carla; Golubkov, Dmitry; Golutvin, Andrey; Gomes, Alvaro; Gotti, Claudio; Grabalosa Gándara, Marc; Graciani Diaz, Ricardo; Granado Cardoso, Luis Alberto; Graugés, Eugeni

    2015-01-01

    Measurements are presented of the $CP$ violation observables $S$ and $C$ in the decays of $B^0$ and $\\overline{B}{}^0$ mesons to the $J/\\psi K^0_S$ final state. The data sample corresponds to an integrated luminosity of $3.0\\,\\text{fb}^{-1}$ collected with the LHCb experiment in proton-proton collisions at center-of-mass energies of $7$ and $8\\,\\text{TeV}$. The analysis of the time evolution of $41500$ $B^0$ and $\\overline{B}{}^0$ decays yields $S = 0.731 \\pm 0.035 \\, \\text{(stat)} \\pm 0.020 \\,\\text{(syst)}$ and $C = -0.038 \\pm 0.032 \\, \\text{(stat)} \\pm 0.005\\,\\text{(syst)}$. In the Standard Model, $S$ equals $\\sin(2\\beta)$ to a good level of precision. The values are consistent with the current world averages and with the Standard Model expectations.

  9. Search for CP Violation in B0s to J/psi phi at CDF

    E-Print Network [OSTI]

    Chunlei Liu

    2008-07-30

    The CKM mechanism is well established as the dominant mechanism for $CP$ violation, which was first discovered in the neutral kaons in 1964 \\cite{ref:cpkaon}. To search for new sources of CP violation, one can exploit a handful of systems in which the standard model makes a precise prediction of CP violation. In the $B^0_s\\to J/\\psi \\phi$ system, CP violation in the interference of mixing and decay is precisely predicted in the standard model, the prediction being very close to zero. The CDF experiment reconstructs about 2000 signal events in 1.35 fb$^{-1}$ of luminosity. We obtain a confidence region in the space of the parameters $\\beta_s$, the CP phase, and $\\Delta\\Gamma$, the width difference. This result is 1.5 $\\sigma$ from the standard model prediction.

  10. Chemistry of Furan Conversion into Aromatics and Olefins over HZSM-5: A Model Biomass Conversion Reaction

    SciTech Connect (OSTI)

    Cheng, Yu-Ting; Huber, George W.

    2011-06-03

    The conversion of furan (a model of cellulosic biomass) over HZSM-5 was investigated in a thermogravimetric analysis–mass spectrometry system, in situ Fourier transform infrared analysis, and in a continuous-flow fixed-bed reactor. Furan adsorbed as oligomers at room temperature with a 1.73 of adsorbed furan/Al ratio. These oligomers were polycyclic aromatic compounds that were converted to CO, CO?, aromatics, and olefins at temperatures from 400 to 600 °C. Aromatics (e.g., benzene, toluene, and naphthalene), oligomer isomers (e.g., benzofuran, 2,2-methylenebisfuran, and benzodioxane), and heavy oxygenates (C??{sub +} oligomers) were identified as intermediates formed inside HZSM-5 at different reaction temperatures. During furan conversion, graphite-type coke formed on the catalyst surface, which caused the aromatics and olefins formation to deactivate within the first 30 min of time on-stream. We have measured the effects of space velocity and temperature for furan conversion to help us understand the chemistry of biomass conversion inside zeolite catalysts. The major products for furan conversion included CO, CO?, allene, C?–C? olefins, benzene, toluene, styrene, benzofuran, indene, and naphthalene. The aromatics (benzene and toluene) and olefins (ethylene and propylene) selectivity decreased with increasing space velocity. Unsaturated hydrocarbons such as allene, cyclopentadiene, and aromatics selectivity increased with increasing space velocity. The product distribution was selective to olefins and CO at high temperatures (650 °C) but was selective to aromatics (benzene and toluene) at intermediate temperatures (450–600 °C). At low temperatures (450 °C), benzofuran and coke contributed 60% of the carbon selectivity. Several different reactions were occurring for furan conversion over zeolites. Some important reactions that we have identified in this study include Diels–Alder condensation (e.g., two furans form benzofuran and water), decarbonylation (e.g., furan forms CO and allene), oligomerization (allene forms olefins and aromatics plus hydrogen), and alkylation (e.g., furan plus olefins). The product distribution was far from thermodynamic equilibrium.

  11. Selective aromatization of C[sub 3]- and C[sub 4]-paraffins over modified encilite catalysts: 2. Kinetics of n-butane aromatization

    SciTech Connect (OSTI)

    Jana, A.K.; Rao, M.S. . Dept. of Chemical Engineering)

    1993-11-01

    The kinetics of the aromatization of n-butane over Zn-encilite catalyst was studied in a fixed bed reactor under steady-state conditions at atmospheric pressure and in the temperature range of 480--540 C. The experimental data were analyzed, and a dual-site mechanism was proposed. Six rate equations of the Langmuir-Hinshelwood type were tested. The unknown parameters in the rate equations were estimated by a nonlinear regression method. A kinetic equation for n-butane aromatization is proposed.

  12. Gluon Sivers Function and Single Spin Asymmetry in $e+p^\\uparrow \\rightarrow e+J/\\psi + X$

    E-Print Network [OSTI]

    Godbole, Rohini M; Mukherjee, Asmita; Rawoot, Vaibhav S

    2012-01-01

    We propose measurement of transverse single spin asymmetry (SSA) in charmonium production as a probe of gluon Sivers function. We estimate SSA in low virtuality electroproduction of $J/\\psi $ using color evaporation model of charmonium production and existing models of the gluon Sivers function and find sizable asymmetry at JLab, HERMES, COMPASS and eRHIC energies.

  13. Lab 3. Using PSI-BLAST, the Taxonomy Report, the CDD analysis, and PFAM to look at proteins.

    E-Print Network [OSTI]

    Sjölander, Kimmen

    Lab 3. Using PSI-BLAST, the Taxonomy Report, the CDD analysis, and PFAM to look at proteins. Does this agree with PFAM? 4. Are there any PDB hits identified in the results? Use the taxonomy report) protein Now, use the taxonomy browser to look at hits in the different genomes. 7. How many hits in human

  14. PSY/WGS 506 Psychology of Gender Spring 2013, MW 4:307:15, 736 Poe Hall

    E-Print Network [OSTI]

    Kaber, David B.

    PSY/WGS 506 ­ Psychology of Gender Spring 2013, MW 4:307:15, 736 Poe Hall Dr. Mary Wyer Poe 732 relations from a psychological perspective. The course focuses on cultural meanings attached to being readings and class discussions. 3. Applying critical thinking skills and a psychological perspective

  15. Jaworski Liquid metal PSI science and component development FESAC Meeting, Washington DC July 8-10, 2014

    E-Print Network [OSTI]

    Jaworski ­ Liquid metal PSI science and component development ­ FESAC Meeting, Washington DC ­ July 8-10, 2014 Liquid metal plasma-material interaction science and component development MA Jaworski on behalf of the Liquid Metal Plasma-Facing Component working group FESAC Meeting, Washington DC ­ July 8

  16. Search for CP violation in B^0 -> J/psi K^0_S decays with first LHCb data

    E-Print Network [OSTI]

    Murilo Rangel; for LHCb collaboration

    2012-02-06

    We report a measurement of the CP violation in B^0 -> J/\\psi K^0_S decays. We perform a time-dependent analysis of the decays reconstructed in 35/pb of LHCb data that was taken in 2010. We measure the CP asymmetry parameter

  17. Threshold Energies for Single Carbon Knockout from Polycyclic Aromatic Hydrocarbons

    E-Print Network [OSTI]

    Stockett, M H; Chen, T; de Ruette, N; Giacomozzi, L; Wolf, M; Schmidt, H T; Zettergren, H; Cederquist, H

    2015-01-01

    We have measured absolute cross sections for ultrafast (fs) single-carbon knockout from Polycyclic Aromatic Hydrocarbon (PAH) cations as functions of He-PAH center-of-mass collision energy in the range 10-200 eV. Classical Molecular Dynamics (MD) simulations cover this range and extend up to 10$^5$ eV. The shapes of the knockout cross sections are well described by a simple analytical expression yielding experimental and MD threshold energies of $E_{th}^{Exp}=32.5\\pm 0.4$ eV and $E_{th}^{MD}=41.0\\pm 0.3$ eV, respectively. These are the first measurements of knockout threshold energies for molecules isolated \\emph{in vacuo}. We further deduce semi-empirical (SE) and MD displacement energies --- \\emph{i.e.} the energy transfers to the PAH molecules at the threshold energies for knockout --- of $T_{disp}^{SE}=23.3\\pm 0.3$ eV and $T_{disp}^{MD}=27.0\\pm 0.3$ eV. The semi-empirical results compare favorably with measured displacement energies for graphene $T_{disp}=23.6$ eV [Meyer \\emph{et al.} Phys. Rev Lett. \\tex...

  18. Coulomb pairing resonances in multiple-ring aromatic molecules

    E-Print Network [OSTI]

    Huber, D L

    2015-01-01

    We present an analysis of the Coulomb pairing resonances observed in photo-double-ionization studies of CnHm aromatic molecules with multiple benzene-like rings. It is applied to naphthalene, anthracene, phenanthrene, pyrene and coronene, all of which have six-member rings, and azulene which is comprised of a five-member and a seven-member ring. There is a high energy resonance at ~ 40 eV that is found in all of the molecules cited and is associated with paired electrons localized on carbon sites on the perimeter of the molecule, each of which having two carbon sites as nearest neighbors. The low energy resonance at 10 eV, which is found only in pyrene and coronene, is attributed to the formation of paired electrons localized on arrays of interior carbon atoms that have the point symmetry of the molecule with each carbon atom having three nearest neighbors. The origin of the anomalous increase in the doubly charged to singly charged parent-ion ratio that is found above the 40 eV resonance in all of the cited ...

  19. Polycylcic Aromatic Hydrocarbons (PAH's) in dense cloud chemistry

    E-Print Network [OSTI]

    Valentine Wakelam; Eric Herbst

    2008-02-26

    Virtually all detailed gas-phase models of the chemistry of dense interstellar clouds exclude polycyclic aromatic hydrocarbons (PAH's). This omission is unfortunate because from the few studies that have been done on the subject, it is known that the inclusion of PAH's can affect the gas-phase chemistry strongly. We have added PAH's to our network to determine the role they play in the chemistry of cold dense cores. In the models presented here, we include radiative attachment to form PAH-, mutual neutralization between PAH anions and small positively-charged ions, and photodetachment. We also test the sensitivity of our results to changes in the size and abundance of the PAH's. Our results confirm that the inclusion of PAH's changes many of the calculated abundances of smaller species considerably. In TMC-1, the general agreement with observations is significantly improved contrary to L134N. This may indicate a difference in PAH properties between the two regions. With the inclusion of PAH's in dense cloud chemistry, high-metal elemental abundances give a satisfactory agreement with observations. As a result, we do not need to decrease the observed elemental abundances of all metals and we do not need to vary the elemental C/O ratio in order to produce large abundances of carbon species in TMC-1 (CP).

  20. Environmental diagnostic analysis of ground water bacteria and their involvement in utilization of aromatic compounds

    SciTech Connect (OSTI)

    Wear, J.E. Jr.

    1993-05-01

    The objective of this study was to examine the hypothesis that select functional groups of bacteria from pristine sites have an innate ability to degrade synthetic aromatics that often contaminate groundwater environments,due to exposure to naturally occurring recalcitrant aromatics in their environment. This study demonstrates that subsurface microbial communities are capable of utilizing lignin and humic acid breakdown products. Utilizers of these compounds were found to be present in most all the wells tested. Even the deepest aquifer tested had utilizers present for all six of the aromatics tested. Highest counts for the aromatics tested were observed with the naturally occurring breakdown products of either lignin or humic acid. Carboxylic acids were found to be an important sole carbon source for groundwater bacteria possibly explained by the fact that they are produced by the oxidative cleavage of aromatic ring structures. The carbohydrate sole carbon sources that demonstrated the greatest densities were ones commonly associated with humics. This study indicates that utilization of naturally occurring aromatic compounds in the subsurface is an important nutritional source for groundwater bacteria. In addition, it suggests that adaptation to naturally occurring recalcitrant substrates is the origin of degradative pathways for xenobiotic compounds with analogous structure. This work has important implications for in situ bioremediation as a method of environmental cleanup.

  1. Evidence of Reactive Aromatics As a Major Source of Peroxy Acetyl Nitrate over China

    SciTech Connect (OSTI)

    Liu, Zhen; Wang, Yuhang; Gu, Dasa; Zhao, Chun; Huey, L. G.; Stickel, Robert; Liao, Jin; Shao, Min; Zhu, T.; Zeng, Limin; Liu, Shaw C.; Chang, Chih-Chung; Amoroso, Antonio; Costabile, Francesa

    2010-09-15

    We analyze the observations of near-surface peroxy acetyl nitrate (PAN) and its precursors in Beijing, China in August of 2007. The levels of PAN are remarkably high (up to 14 ppbv), surpassing those measured over other urban regions in recent years. Analyses employing a 1-D version of a chemical transport model (Regional chEmical and trAnsport Model, REAM) indicate that aromatic non-methane hydrocarbons (NMHCs) are the dominant (55-75%) PAN source. The major oxidation product of aromatics that produces acetyl peroxy radicals is methylglyoxal (MGLY). PAN and O3 in the observations are correlated at daytime; aromatic NMHCs appear to play an important role in O3 photochemistry. Previous NMHC measurements indicate the presence of reactive aromatics at high levels over broad polluted regions of China. Aromatics are often ignored in global and (to a lesser degree) regional 3D photochemical transport models; their emissions over China as well as photochemistry are quite uncertain.Our findings suggest that critical assessments of aromatics emissions and chemistry (such as the yields of MGLY) are necessary to understand and assess ozone photochemistry and regional pollution export in China.

  2. Nicolas Chambon, sociologue, Orspere Samdarra CH Le Vinatier, Centre Max Weber Lyon 2 Le migrant prcaire comme nouvelle figure du dbordement

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    . Un infirmier psy décrit cela dans ces termes : « c'est très intriqué, à un moment on ne sait plus par

  3. Kinetics and mechanisms of reactions involving small aromatic reactive intermediates

    SciTech Connect (OSTI)

    Lin, M.C. [Emory Univ., Atlanta, GA (United States)

    1993-12-01

    Small aromatic radicals such as C{sub 6}H{sub 5}, C{sub 6}H{sub 5}O and C{sub 6}H{sub 4} are key prototype species of their homologs. C{sub 6}H{sub 5} and its oxidation product, C{sub 6}H{sub 5}O are believed to be important intermediates which play a pivotal role in hydrocarbon combustion, particularly with regard to soot formation. Despite their fundamental importance, experimental data on the reaction mechanisms and reactivities of these species are very limited. For C{sub 6}H{sub 5}, most kinetic data except its reactions with NO and NO{sub 2}, were obtained by relative rate measurements. For C{sub 6}H{sub 5}O, the authors have earlier measured its fragmentation reaction producing C{sub 5}H{sub 5} + CO in shock waves. For C{sub 6}H{sub 4}, the only rate constant measured in the gas phase is its recombination rate at room temperature. The authors have proposed to investigate systematically the kinetics and mechanisms of this important class of molecules using two parallel laser diagnostic techniques--laser resonance absorption (LRA) and resonance enhanced multiphoton ionization mass spectrometry (REMPI/MS). In the past two years, study has been focused on the development of a new multipass adsorption technique--the {open_quotes}cavity-ring-down{close_quotes} technique for kinetic applications. The preliminary results of this study appear to be quite good and the sensitivity of the technique is at least comparable to that of the laser-induced fluorescence method.

  4. Queue length asymptotics for generalized max-weight scheduling in the presence of heavy-tailed traffic

    E-Print Network [OSTI]

    Jagannathan, Krishna Prasanna

    We investigate the asymptotic behavior of the steady-state queue length distribution under generalized max-weight scheduling in the presence of heavy-tailed traffic. We consider a system consisting of two parallel queues, ...

  5. Process for removing halogenated aliphatic and aromatic compounds from petroleum products

    DOE Patents [OSTI]

    Googin, John M. (Oak Ridge, TN); Napier, John M. (Oak Ridge, TN); Travaglini, Michael A. (Oliver Springs, TN)

    1983-01-01

    A process for removing halogenated aliphatic and aromatic compounds, e.g., polychlorinated biphenyls, from petroleum products by solvent extraction. The halogenated aliphatic and aromatic compounds are extracted from a petroleum product into a polar solvent by contacting the petroleum product with the polar solvent. The polar solvent is characterized by a high solubility for the extracted halogenated aliphatic and aromatic compounds, a low solubility for the petroleum product and considerable solvent power for polyhydroxy compound. The preferred polar solvent is dimethylformamide. A miscible compound, such as, water or a polyhydroxy compound, is added to the polar extraction solvent to increase the polarity of the polar extraction solvent. The halogenated aliphatic and aromatic compounds are extracted from the highly-polarized mixture of water or polyhydroxy compound and polar extraction solvent into a low polar or nonpolar solvent by contacting the water or polyhydroxy compound-polar solvent mixture with the low polar or nonpolar solvent. The halogenated aliphatic and aromatic compounds and the low polar or nonpolar solvent are separated by physical means, e.g., vacuum evaporation. The polar and nonpolar solvents are recovered from recycling. The process can easily be designed for continuous operation. Advantages of the process include that the polar solvent and a major portion of the nonpolar solvent can be recycled, the petroleum products are reclaimable and the cost for disposing of waste containing polychlorinated biphenyls is significantly reduced.

  6. Process for removing halogenated aliphatic and aromatic compounds from petroleum products

    DOE Patents [OSTI]

    Googin, J.M.; Napier, J.M.; Travaglini, M.A.

    1983-09-20

    A process is described for removing halogenated aliphatic and aromatic compounds, e.g., polychlorinated biphenyls, from petroleum products by solvent extraction. The halogenated aliphatic and aromatic compounds are extracted from a petroleum product into a polar solvent by contacting the petroleum product with the polar solvent. The polar solvent is characterized by a high solubility for the extracted halogenated aliphatic and aromatic compounds, a low solubility for the petroleum product and considerable solvent power for polyhydroxy compound. The preferred polar solvent is dimethylformamide. A miscible compound, such as, water or a polyhydroxy compound, is added to the polar extraction solvent to increase the polarity of the polar extraction solvent. The halogenated aliphatic and aromatic compounds are extracted from the highly-polarized mixture of water or polyhydroxy compound and polar extraction solvent into a low polar or nonpolar solvent by contacting the water or polyhydroxy compound-polar solvent mixture with the low polar or nonpolar solvent. The halogenated aliphatic and aromatic compounds and the low polar or nonpolar solvent are separated by physical means, e.g., vacuum evaporation. The polar and nonpolar solvents are recovered from recycling. The process can easily be designed for continuous operation. Advantages of the process include that the polar solvent and a major portion of the nonpolar solvent can be recycled, the petroleum products are reclaimable and the cost for disposing of waste containing polychlorinated biphenyls is significantly reduced. 1 fig.

  7. The cos 2 phi asymmetry of Drell-Yan and J/psi production in unpolarized ppbar scattering

    E-Print Network [OSTI]

    Vincenzo Barone; Zhun Lu; Bo-Qiang Ma

    2006-12-28

    We investigate the cos 2 phi azimuthal asymmetry in Drell--Yan and J/psi production from unpolarized ppbar scattering at GSI-HESR energies. The contribution to this asymmetry arising from the leading-twist Boer-Mulders function h_1^perp(x, k_T^2), which describes a correlation between the transverse momentum and the transverse spin of quarks in an unpolarized hadron, is explicitly evaluated, and predictions for the GSI-HESR kinematic regime are presented. We show that the cos 2 phi asymmetry is quite sizable both on the J/psi peak and in the Drell-Yan continuum region. Therefore these processes may offer an experimentally viable access to the Boer-Mulders function in the early unpolarized stage of GSI experiments.

  8. J/Psi Production in p+p Collisions at sqrt(s) = 200 GeV

    E-Print Network [OSTI]

    Hiroki Sato

    2003-05-22

    Total and differential cross sections for inclusive $J/\\psi$ production have been measured in $\\sqrt{s} =$ 200 GeV proton-proton collisions at BNL-RHIC. $J/\\psi$ particles have been identified via $\\mu^{+}\\mu^{-}$ decays measured in the forward muon spectrometer covering $1.2 < y < 2.2$ and via $e^{+}e^{-}$ decays measured in the mid-rapidity spectrometers of the PHENIX experiment. Details of the muon channel measurement are presented in this paper based upon an 81-nb$^{-1}$ integrated luminosity obtained in the first p+p run at RHIC. Results are compared with previous experiments as well as theoretical model predictions.

  9. ~max0006

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLosThe 26thI D- 6 0 4 2 rz machine |NNSA0202(2).pdf More

  10. Max Schulze

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Outreach Home Room NewsInformationJesse BergkampCentermillion toMSDSMaterialsMathematicalWalther

  11. Max Schulze

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass map shines light on dark matter By Sarah Schlieder *8Matthew Tirrell

  12. Sivers Effect and Transverse Single Spin Asymmetry in $e+p^\\uparrow \\to e+J/\\psi+X$

    E-Print Network [OSTI]

    Godbole, Rohini M; Mukherjee, Asmita; Rawoot, Vaibhav S

    2012-01-01

    We discuss the possibility of using electroproduction of J/psi as a probe of gluon Sivers function by measuring single spin asymmetry in experiments with transversely polarized protons and electron beams. We estimate SSA for JLab, HERMES, COMPASS and eRHIC energies using color evaporation model of charmonium production and find asymmetry up to 25 % for certain choices of model parameters which have been used earlier for estimating SSA in SIDIS and Drell Yan process.

  13. Hadronic production of J/{psi} at large {chi}{sub F} in 800 GeV p+Cu and p+Be collisions

    SciTech Connect (OSTI)

    Kowitt, M.S.

    1992-12-01

    The differential cross-section d{sigma}/dx{sub F} for J/{psi} production in 800 GeV proton-nucleus collisions has been measured in the kinematic range 0.30 {le} x{sub F} {le} 0.95 and x{sub F} {lt} p{perpendicular} {lt} 5 GeV through the decay mode J/{psi} {yields} {mu}{sup +}{mu}{sup {minus}}. The nuclear dependence of J/{psi} production over this range was measured using copper and beryllium targets. The differential cross sections are in good agreement with the predictions of the symbolical parton duality model. The data show no evidence for an intrinsic charm component in the proton. The ratio of the differential cross sections for copper and beryllium shows a suppression of J/{psi} production in copper which increases with increasing x{sub F}.

  14. Search for a light CP-odd Higgs boson in the radiative decays of J/psi

    E-Print Network [OSTI]

    The BESIII Collaboration; M. Ablikim

    2015-10-10

    We search for a light Higgs boson $A^0$ in the fully reconstructed decay chain of $J/\\psi \\rightarrow \\gamma A^0$, $A^0 \\rightarrow \\mu^+\\mu^-$ using $(225.0\\pm2.8)\\times10^6$ $J/\\psi$ events collected by the BESIII experiment. The $A^0$ is a hypothetical CP-odd light Higgs boson predicted by many extensions of the Standard Model including the Next-to-Minimal Supersymmetric Standard Model. We find no evidence for $A^0$ production and set $90\\%$ confidence-level upper limits on the product branching fraction $\\mathcal{B}(J/\\psi \\rightarrow \\gamma A^0) \\times \\mathcal{B}(A^0 \\rightarrow \\mu^+\\mu^-)$ in the range of $(2.8-471.4)\\times 10^{-8}$ for $0.212 \\le m_{A^0} \\le 3.0$ GeV/$c^2$. The new limits are an order of magnitude below our previous results and can exclude a large portion of the parameter space of the new physics models.

  15. Contrasting Galaxy Formation from Quantum Wave Dark Matter, $\\psi$DM, with $\\Lambda$CDM, using Planck and Hubble Data

    E-Print Network [OSTI]

    Schive, Hsi-Yu; Broadhurst, Tom; Huang, Kuan-Wei

    2015-01-01

    The newly established luminosity functions of high-z galaxies at $4 \\lesssim z \\lesssim 10$ can provide a stringent check on dark matter models that aim to explain the core properties of dwarf galaxies. The cores of dwarf spheroidal galaxies are understood to be too large to be accounted for by free streaming of warm dark matter without overly suppressing the formation of such galaxies. Here we demonstrate with cosmological simulations that wave dark matter, $\\psi$DM, appropriate for light bosons such as axions, does not suffer this problem, given a boson mass of $m_{\\psi} \\ge 1.2 \\times 10^{-22}{\\,\\rm eV}$ ($2\\sigma$). In this case, the halo mass function is suppressed below $\\sim 10^{10}{\\,M_\\odot}$ at a level that is consistent with the high-z luminosity functions, while simultaneously generating the kpc-scale cores in dwarf galaxies arising from the solitonic ground state in $\\psi$DM. We demonstrate that the reionization history in this scenario is consistent with the Thomson optical depth recently report...

  16. Partial wave analyses of J/psi to gamma pi^+ pi^- and gamma pi^0 pi^0

    E-Print Network [OSTI]

    M. Ablikim

    2006-10-03

    Results are presented on J/psi radiative decays to pi^+pi^- and pi^0pi^0 based on a sample of 58M J/psi events taken with the BESII detector. Partial wave analyses are carried out using the relativistic covariant tensor amplitude method in the 1.0 to 2.3 GeV/c^2 pipi mass range. There are conspicuous peaks due to the f_2(1270) and two 0^++ states in the 1.45 and 1.75 GeV/c^2 mass regions. The first 0^++ state has a mass of 1466\\pm 6\\pm 20 MeV/c^2, a width of 108^{+14}_{-11}\\pm 25 MeV/c^2, and a branching fraction B(J/psi \\to \\gamma f_0(1500) \\to\\gamma \\pi^+\\pi^-) = (0.67\\pm0.02\\pm0.30) \\times 10^{-4}. Spin 0 is strongly preferred over spin 2. The second 0^++ state peaks at 1765^{+4}_{-3}\\pm 13 MeV/c^2 with a width of 145\\pm8\\pm69 MeV/c^2. If this 0^++ is interpreted as coming from f_0(1710), the ratio of its branching fractions to pipi and K\\bar K is 0.41^{+0.11}_{-0.17}.

  17. Hadronic production of J/[psi] at large [chi][sub F] in 800 GeV p+Cu and p+Be collisions

    SciTech Connect (OSTI)

    Kowitt, M.S.

    1992-12-01

    The differential cross-section d[sigma]/dx[sub F] for J/[psi] production in 800 GeV proton-nucleus collisions has been measured in the kinematic range 0.30 [le] x[sub F] [le] 0.95 and x[sub F] [lt] p[perpendicular] [lt] 5 GeV through the decay mode J/[psi] [yields] [mu][sup +][mu][sup [minus

  18. Efficient Route to Highly Water-Soluble Aromatic Cyclic Hydroxamic Acid Ligands

    SciTech Connect (OSTI)

    Seitz, Michael; Raymond, Kenneth N.

    2008-02-06

    2-Hydroxyisoquinolin-1-one (1,2-HOIQO) is a new member of the important class of aromatic cyclic hydroxamic acid ligands which are widely used in metal sequestering applications and metal chelating therapy. The first general approach for the introduction of substituents at the aromatic ring of the chelating moiety is presented. As a useful derivative, the highly water-soluble sulfonic acid has been synthesized by an efficient route that allows general access to 1,2-HOQIO 3-carboxlic acid amides, which are the most relevant for applications.

  19. Concept of chemical bond and aromaticity based on quantum information theory

    E-Print Network [OSTI]

    Szilvási, T; Legeza, Ö

    2015-01-01

    Quantum information theory (QIT) emerged in physics as standard technique to extract relevant information from quantum systems. It has already contributed to the development of novel fields like quantum computing, quantum cryptography, and quantum complexity. This arises the question what information is stored according to QIT in molecules which are inherently quantum systems as well. Rigorous analysis of the central quantities of QIT on systematic series of molecules offered the introduction of the concept of chemical bond and aromaticity directly from physical principles and notions. We identify covalent bond, donor-acceptor dative bond, multiple bond, charge-shift bond, and aromaticity indicating unified picture of fundamental chemical models from ab initio.

  20. Measurement of forward $J/\\psi$ production cross-sections in $pp$ collisions at $\\sqrt{s}=13$ TeV

    E-Print Network [OSTI]

    Aaij, R; Adinolfi, M; Affolder, A; Ajaltouni, Z; Akar, S; Albrecht, J; Alessio, F; Alexander, M; Ali, S; Alkhazov, G; Cartelle, P Alvarez; Alves, A A; Amato, S; Amerio, S; Amhis, Y; An, L; Anderlini, L; Anderson, J; Andreassi, G; Andreotti, M; Andrews, J E; Appleby, R B; Gutierrez, O Aquines; Archilli, F; d'Argent, P; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Baalouch, M; Bachmann, S; Back, J J; Badalov, A; Baesso, C; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Batozskaya, V; Battista, V; Bay, A; Beaucourt, L; Beddow, J; Bedeschi, F; Bediaga, I; Bel, L J; Bellee, V; Belloli, N; Belyaev, I; Ben-Haim, E; Bencivenni, G; Benson, S; Benton, J; Berezhnoy, A; Bernet, R; Bertolin, A; Bettler, M -O; van Beuzekom, M; Bien, A; Bifani, S; Billoir, P; Bird, T; Birnkraut, A; Bizzeti, A; Blake, T; Blanc, F; Blouw, J; Blusk, S; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borsato, M; Bowcock, T J V; Bowen, E; Bozzi, C; Braun, S; Britsch, M; Britton, T; Brodzicka, J; Brook, N H; Buchanan, E; Bursche, A; Buytaert, J; Cadeddu, S; Calabrese, R; Calvi, M; Gomez, M Calvo; Campana, P; Perez, D Campora; Capriotti, L; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carniti, P; Carson, L; Akiba, K Carvalho; Casse, G; Cassina, L; Garcia, L Castillo; Cattaneo, M; Cauet, Ch; Cavallero, G; Cenci, R; Charles, M; Charpentier, Ph; Chefdeville, M; Chen, S; Cheung, S -F; Chiapolini, N; Chrzaszcz, M; Vidal, X Cid; Ciezarek, G; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coco, V; Cogan, J; Cogneras, E; Cogoni, V; Cojocariu, L; Collazuol, G; Collins, P; Comerma-Montells, A; Contu, A; Cook, A; Coombes, M; Coquereau, S; Corti, G; Corvo, M; Couturier, B; Cowan, G A; Craik, D C; Crocombe, A; Torres, M Cruz; Cunliffe, S; Currie, R; D'Ambrosio, C; Dall'Occo, E; Dalseno, J; David, P N Y; Davis, A; De Bruyn, K; De Capua, S; De Cian, M; De Miranda, J M; De Paula, L; De Simone, P; Dean, C -T; Decamp, D; Deckenhoff, M; Del Buono, L; Déléage, N; Demmer, M; Derkach, D; Deschamps, O; Dettori, F; Dey, B; Di Canto, A; Di Ruscio, F; Dijkstra, H; Donleavy, S; Dordei, F; Dorigo, M; Suárez, A Dosil; Dossett, D; Dovbnya, A; Dreimanis, K; Dufour, L; Dujany, G; Dupertuis, F; Durante, P; Dzhelyadin, R; Dziurda, A; Dzyuba, A; Easo, S; Egede, U; Egorychev, V; Eidelman, S; Eisenhardt, S; Eitschberger, U; Ekelhof, R; Eklund, L; Rifai, I El; Elsasser, Ch; Ely, S; Esen, S; Evans, H M; Evans, T; Falabella, A; Färber, C; Farley, N; Farry, S; Fay, R; Ferguson, D; Albor, V Fernandez; Ferrari, F; Rodrigues, F Ferreira; Ferro-Luzzi, M; Filippov, S; Fiore, M; Fiorini, M; Firlej, M; Fitzpatrick, C; Fiutowski, T; Fohl, K; Fol, P; Fontana, M; Fontanelli, F; Forty, R; Francisco, O; Frank, M; Frei, C; Frosini, M; Fu, J; Furfaro, E; Torreira, A Gallas; Galli, D; Gallorini, S; Gambetta, S; Gandelman, M; Gandini, P; Gao, Y; Pardiñas, J García; Tico, J Garra; Garrido, L; Gascon, D; Gaspar, C; Gauld, R; Gavardi, L; Gazzoni, G; Gerick, D; Gersabeck, E; Gersabeck, M; Gershon, T; Ghez, Ph; Gianì, S; Gibson, V; Girard, O G; Giubega, L; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gotti, C; Gándara, M Grabalosa; Diaz, R Graciani; Cardoso, L A Granado; Graugés, E; Graverini, E; Graziani, G; Grecu, A; Greening, E; Gregson, S; Griffith, P; Grillo, L; Grünberg, O; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Hadavizadeh, T; Hadjivasiliou, C; Haefeli, G; Haen, C; Haines, S C; Hall, S; Hamilton, B; Han, X; Hansmann-Menzemer, S; Harnew, N; Harnew, S T; Harrison, J; He, J; Head, T; Heijne, V; Hennessy, K; Henrard, P; Henry, L; van Herwijnen, E; Heß, M; Hicheur, A; Hill, D; Hoballah, M; Hombach, C; Hulsbergen, W; Humair, T; Hussain, N; Hutchcroft, D; Hynds, D; Idzik, M; Ilten, P; Jacobsson, R; Jaeger, A; Jalocha, J; Jans, E; Jawahery, A; Jing, F; John, M; Johnson, D; Jones, C R; Joram, C; Jost, B; Jurik, N; Kandybei, S; Kanso, W; Karacson, M; Karbach, T M; Karodia, S; Kecke, M; Kelsey, M; Kenyon, I R; Kenzie, M; Ketel, T; Khairullin, E; Khanji, B; Khurewathanakul, C; Klaver, S; Klimaszewski, K; Kochebina, O; Kolpin, M; Komarov, I; Koopman, R F; Koppenburg, P; Kozeiha, M; Kravchuk, L; Kreplin, K; Kreps, M; Krocker, G; Krokovny, P; Kruse, F; Krzemien, W; Kucewicz, W; Kucharczyk, M; Kudryavtsev, V; Kuonen, A K; Kurek, K; Kvaratskheliya, T; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lanfranchi, G; Langenbruch, C; Langhans, B; Latham, T; Lazzeroni, C; Gac, R Le; van Leerdam, J; Lees, J -P; Lefèvre, R; Leflat, A; Lefrançois, J; Cid, E Lemos; Leroy, O; Lesiak, T; Leverington, B; Li, Y; Likhomanenko, T; Liles, M; Lindner, R; Linn, C; Lionetto, F; Liu, B; Liu, X; Loh, D; Longstaff, I; Lopes, J H; Lucchesi, D; Martinez, M Lucio; Luo, H; Lupato, A; Luppi, E; Lupton, O; Lusiani, A; Machefert, F; Maciuc, F; Maev, O; Maguire, K; Malde, S; Malinin, A; Manca, G; Mancinelli, G; Manning, P; Mapelli, A; Maratas, J; Marchand, J F

    2015-01-01

    The production of $J/\\psi$ mesons in proton-proton collisions at a centre-of-mass energy of $\\sqrt{s}=13$ TeV is studied with the LHCb detector. Cross-section measurements are performed as a function of the transverse momentum $p_\\mathrm{T}$ and the rapidity $y$ of the $J/\\psi$ meson in the region $p_\\mathrm{T}production cross-sections integrated over the kinematic coverage are $15.30\\pm 0.03\\pm 0.86$ $\\mu$b for prompt $J/\\psi$ and $2.34\\pm 0.01\\pm 0.13$ $\\mu$b for $J/\\psi$ from $b$-hadron decays, assuming zero polarization of the $J/\\psi$ meson. The first uncertainties are statistical and the second systematic. The cross-section reported for $J/\\psi$ mesons from $b$-hadron decays is used to extrapolate to a total $b\\bar{b}$ cross-section. The ratios of the cross-sections with respect to $\\sqrt{s}=8$ TeV are also determined.

  1. Rubbing-Induced Molecular Reorientation on an Alignment Surface of an Aromatic Polyimide Containing Cyanobiphenyl Side Chains

    E-Print Network [OSTI]

    Zhuang, Xiaowei

    Rubbing-Induced Molecular Reorientation on an Alignment Surface of an Aromatic Polyimide Containing to study the molecular orientation and conformation changes at a rubbed polyimide alignment-layer surface. This aromatic polyimide containing pendent cyanobiphenyl mesogens was synthesized via a polycondensation of 2

  2. Kinetics and Reaction Pathways for Propane Dehydrogenation and Aromatization on Co/H-ZSM5 and H-ZSM5

    E-Print Network [OSTI]

    Iglesia, Enrique

    Kinetics and Reaction Pathways for Propane Dehydrogenation and Aromatization on Co/H-ZSM5 and H Co/H-ZSM5 catalyzes propane dehydrogenation and aromatization reactions. Initial product selectivities, product site-yields, and the 13C content and distribution in the products of 2-13C-propane show

  3. QSAR model of the phototoxicity of polycyclic aromatic hydrocarbons Fabiana Alves de Lima Ribeiro, Marcia Miguel Castro Ferreira*

    E-Print Network [OSTI]

    Ferreira, Márcia M. C.

    QSAR model of the phototoxicity of polycyclic aromatic hydrocarbons Fabiana Alves de Lima Ribeiro of 67 polycyclic aromatic hydrocarbons (PAHs) is performed and a prediction rule for the phototoxicity be produced from saturated hydrocarbons under oxygen-deficient conditions. Hydrocarbons with very low

  4. How Does Ammonium Interact with Aromatic Groups? A Density Functional Theory (DFT/B3LYP) Investigation

    E-Print Network [OSTI]

    Sussman, Joel L.

    %) of the total binding energy, while the NH4 + -aromatic hydrogen bond interaction has the largest electrostaticHow Does Ammonium Interact with Aromatic Groups? A Density Functional Theory (DFT/B3LYP heterocyclic-NH3 hydrogen bond complexes, and heterocyclic-NH4 + hydrogen bond complexes. For NH4 + - complexes

  5. Energetics of C-H Bond Activation of Fluorinated Aromatic Hydrocarbons Using a [TpRh(CNneopentyl)] Complex

    E-Print Network [OSTI]

    Jones, William D.

    Energetics of C-H Bond Activation of Fluorinated Aromatic Hydrocarbons Using a [Tp activation of fluorinated aromatic hydrocarbons by [TpRh(CNneopentyl)] resulted in the formation of products of homogeneous transition-metal catalysts to activate and functionalize C-H bonds of hydrocarbons for industrial

  6. doi:10.1016/j.gca.2004.09.009 Alkylation of polycyclic aromatic hydrocarbons in carbonaceous chondrites

    E-Print Network [OSTI]

    Zare, Richard N.

    doi:10.1016/j.gca.2004.09.009 Alkylation of polycyclic aromatic hydrocarbons in carbonaceous hydrocarbons (PAHs) in the free organic material of 20 carbonaceous chondrites. These meteorites represent, is in a solvent-extractable form containing aromatic and aliphatic hydrocarbons, amino acids, and other compounds

  7. Origin and significance of aromatic hydrocarbons in giant iron ore deposits of the late Archean Hamersley Basin,

    E-Print Network [OSTI]

    Brocks, Jochen J.

    Origin and significance of aromatic hydrocarbons in giant iron ore deposits of the late Archean extractable saturated and aromatic hydrocarbons. The host rocks belong to the $2.5 billion years (Ga) old Mt and Newman (Mt Whaleback). The saturated hydrocarbons in the rock extracts have the composition of highly

  8. Max Tech and Beyond: Maximizing Appliance and Equipment Efficiency by Design

    SciTech Connect (OSTI)

    Desroches, Louis-Benoit; Garbesi, Karina

    2011-07-20

    It is well established that energy efficiency is most often the lowest cost approach to reducing national energy use and minimizing carbon emissions. National investments in energy efficiency to date have been highly cost-effective. The cumulative impacts (out to 2050) of residential energy efficiency standards are expected to have a benefit-to-cost ratio of 2.71:1. This project examined energy end-uses in the residential, commercial, and in some cases the industrial sectors. The scope is limited to appliances and equipment, and does not include building materials, building envelopes, and system designs. This scope is consistent with the scope of DOE's appliance standards program, although many products considered here are not currently subject to energy efficiency standards. How much energy could the United States save if the most efficient design options currently feasible were adopted universally? What design features could produce those savings? How would the savings from various technologies compare? With an eye toward identifying promising candidates and strategies for potential energy efficiency standards, the Max Tech and Beyond project aims to answer these questions. The analysis attempts to consolidate, in one document, the energy savings potential and design characteristics of best-on-market products, best-engineered products (i.e., hypothetical products produced using best-on-market components and technologies), and emerging technologies in research & development. As defined here, emerging technologies are fundamentally new and are as yet unproven in the market, although laboratory studies and/or emerging niche applications offer persuasive evidence of major energy-savings potential. The term 'max tech' is used to describe both best-engineered and emerging technologies (whichever appears to offer larger savings). Few best-on-market products currently qualify as max tech, since few apply all available best practices and components. The three primary analyses presented in this report are: Nevertheless, it is important to analyze best-on-market products, since data on truly max tech technologies are limited. (1) an analysis of the cross-cutting strategies most promising for reducing appliance and equipment energy use in the U.S.; (2) a macro-analysis of the U.S. energy-saving potential inherent in promising ultra-efficient appliance technologies; and (3) a product-level analysis of the energy-saving potential.

  9. Property:OpenEI/UtilityRate/DemandRateStructure/Tier1Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDate Jump to:Information Tier1Max Jump to: navigation,

  10. Property:OpenEI/UtilityRate/DemandRateStructure/Tier2Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDate Jump to:Information Tier1Max Jump

  11. Property:OpenEI/UtilityRate/DemandRateStructure/Tier3Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDate Jump to:Information Tier1MaxInformation

  12. Property:OpenEI/UtilityRate/EnergyRateStructure/Tier3Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDate JumpEnergyInformation SellInformation Max Jump

  13. Property:OpenEI/UtilityRate/EnergyRateStructure/Tier5Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDateInformation Max Jump to: navigation, search This is

  14. Property:OpenEI/UtilityRate/EnergyRateStructure/Tier6Max | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo,AltFuelVehicle2 JumpPublicationDateInformation Max Jump to: navigation,

  15. text in "Max kWh" fields | OpenEI Community

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX ECoop IncIowa (UtilityMichigan)data bookresult formats Homestormtext in "Max

  16. Claire E. Max, 2004 | U.S. DOE Office of Science (SC)

    Office of Science (SC) Website

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLosThe 26thI D- 6 0GrantsTheBurtonCertifiedChicago OfficeClaire E. Max,

  17. POLYCYCLIC AROMATIC HYDROCARBONS AS A TRACER OF STAR FORMATION? NASA Ames Research Center, Mail Stop 245-6, Moffett Field, CA 94035; epeeters@mail.arc.nasa.gov

    E-Print Network [OSTI]

    Spoon, Henrik

    POLYCYCLIC AROMATIC HYDROCARBONS AS A TRACER OF STAR FORMATION? E. Peeters NASA Ames Research) pumped large polycyclic aromatic hydrocarbon (PAH) molecules. As such, these features trace the FUV of polycyclic aromatic hydrocarbons (PAHs) containing '50 carbon atoms (Le´ger & Puget 1984; Allamandola et al

  18. A Kekule-Crossing Model for the "Anomalous" Behavior of the b2u Modes of Aromatic Hydrocarbons in the Lowest

    E-Print Network [OSTI]

    Haas, Yehuda

    A Kekule´-Crossing Model for the "Anomalous" Behavior of the b2u Modes of Aromatic Hydrocarbons of Kekule´-type vibrational modes in the 11B2u excited state of benzene and other aromatic hydrocarbons´-type b2u modes in the 11B2u electronically excited state of several aromatic hydrocarbons (benzene

  19. Removal of polycyclic aromatic hydrocarbons (PAHs) from sewage sludge by anaerobic degradation

    E-Print Network [OSTI]

    to reduce volume, remove pathogens, and to gain energy. Anaerobic digestion is by far the most commonRemoval of polycyclic aromatic hydrocarbons (PAHs) from sewage sludge by anaerobic degradation N treatment in a wastewater treatment plant. They therefore proceed directly to the anaerobic post treatment

  20. Polycyclic aromatic hydrocarbons (PAHs) are ubiquitous, recalcitrant, and potentially carcinogenic pollutants. Plants

    E-Print Network [OSTI]

    1461 Polycyclic aromatic hydrocarbons (PAHs) are ubiquitous, recalcitrant, and potentially microorganisms. Aged PAH-polluted soil with a total PAH level of 753 mg kg-1 soil dry weight was planted with 18. The size of soil microbial populations of PAH degraders was also monitored. Planting significantly enhanced

  1. Laser mass spectrometric detection of extraterrestrial aromatic molecules: Mini-review and examination

    E-Print Network [OSTI]

    Zare, Richard N.

    Laser mass spectrometric detection of extraterrestrial aromatic molecules: MiniLafferty, Cornell University, Ithaca, NY, and approved May 20, 2008 (received for review February 28, 2008) Laser of organic compounds in extraterrestrial materials. Using microprobe two-step laser mass spectrometry ( L2MS

  2. Aromatic hydrocarbon metabolism by Rhodococcus sp. I24 : computational, biochemical and transcriptional analysis

    E-Print Network [OSTI]

    Parker, Jefferson A. (Jefferson Alexander), 1974-

    2004-01-01

    Rhodococcus sp. 124 is a Gram-positive soil bacterium being developed for the manufacture of (-)cis-(1S,2R)-1-aminoindan-2-ol, a key precursor in the production of the HIV-1 protease inhibitor CrixivanTM, from the aromatic ...

  3. Alternative descriptions of catalyst deactivation in aromatization of propane and butane

    SciTech Connect (OSTI)

    Koshelev, Yu.N.; Vorob`ev, B.L.; Khvorova, E.P.

    1995-08-20

    Deactivation of a zeolite-containing catalyst has been studied in aromatization of propane and butane. Various descriptions of the dependence of the alkane conversion on the coke concentration on the catalyst have been considered, and using a statistical method of estimating the model validity, the most preferable form of the deactivation function has been proposed.

  4. Influence of temperature and process duration on composition of products of butane aromatization on zeolitic catalyst

    SciTech Connect (OSTI)

    Vorob`ev, B.L.; Trishin, P.Yu.; Koshelev, Yu.N.

    1995-06-10

    A study has been made of the influence of catalyst deactivation in the course of its service. The composition of products of butane aromatization on zeolitic catalyst and on selectivity of formation of target products and by-products is reported.

  5. Isomer discrimination of polycyclic aromatic hydrocarbons in the Murchison meteorite by resonant ionization

    E-Print Network [OSTI]

    de Vries, Mattanjah S.

    Isomer discrimination of polycyclic aromatic hydrocarbons in the Murchison meteorite by resonant;Abstract We have used two-color resonant two-photon ionization (2C-R2PI) mass spectrometry to discriminate demonstrated isomer discrimination of PAHs by chemical ionization mass spectrometry with carbon dioxide

  6. Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions

    E-Print Network [OSTI]

    Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions absorption spectra of the naphthalene (C10H8 ) and acenaphthene (C12H10) cations have been measured environment. The direct absorption spectra of two out of four bands measured of the gas-phase cold naphthalene

  7. Tenax as sorption sink for in vitro bioaccessibility measurement of polycyclic aromatic hydrocarbons in soils

    E-Print Network [OSTI]

    Ma, Lena

    Tenax as sorption sink for in vitro bioaccessibility measurement of polycyclic aromatic hydrocarbons in soils Chao Li a , XinÀYi Cui a, * , YingÀYing Fan a , Ying Teng b , ZhongÀRen Nan c , Lena Q based in vitro methods have been developed to measure bioaccessibility of organic contaminants in soils

  8. Production of Graphene Sheets by Direct Dispersion with Aromatic Healing Agents**

    E-Print Network [OSTI]

    Garfunkel, Eric

    Graphene Production of Graphene Sheets by Direct Dispersion with Aromatic Healing Agents** Ming Chiu, Tao Zhou, Zhongfan Liu, Eric Garfunkel, and Huixin He* Graphene exhibits remarkable properties for various novel applications. One of many appealing applications of graphene would be to fabricate

  9. 1 Solvent-Extractable Polycyclic Aromatic Hydrocarbons in Biochar: 2 Influence of Pyrolysis Temperature and Feedstock

    E-Print Network [OSTI]

    1 Solvent-Extractable Polycyclic Aromatic Hydrocarbons in Biochar: 2 Influence of Pyrolysis, it is not known how variations in pyrolysis temperature and feedstock type 13 affect concentration and composition to pyrolytic products. Further research 25 is needed to characterize the PAH evolution in modern pyrolysis

  10. Photoinduced Mechanism of Formation and Growth of Polycyclic Aromatic Hydrocarbons in Low-Temperature

    E-Print Network [OSTI]

    Kaiser, Ralf I.

    been shown to be major air pollutants exhibiting mutagenic and tumorogenic activities,1, Florida 33199, and Department of Chemistry, UniVersity of Hawai'i at Manoa, Honolulu, Hawaii 96822 University. University of Hawai'i at Manoa. (1) Ramdahl, T.; Bjorseth, J. Handbook of Polycyclic Aromatic

  11. Identification of Sediment Organic Carbon Location and Association with Polycyclic Aromatic Hydrocarbons (PAHs) in Contaminated Sediment

    E-Print Network [OSTI]

    Identification of Sediment Organic Carbon Location and Association with Polycyclic Aromatic Hydrocarbons (PAHs) in Contaminated Sediment Upal Ghosh1 , Richard G. Luthy1 , J. Seb Gillette2 , and Richard N long-term issue confronting sediment bioremediation is the lack of understanding of contaminant-sediment

  12. Tenax as sorption sink for in vitro bioaccessibility measurement of polycyclic aromatic hydrocarbons in soils

    E-Print Network [OSTI]

    Ma, Lena

    hydrocarbons in soils Chao Li a , XinÀYi Cui a, * , YingÀYing Fan a , Ying Teng b , ZhongÀRen Nan c , Lena Q and maintain the desorption gradient between soil and GI solution. Polycyclic aromatic hydrocarbons (PAHs) were

  13. Photochemistry of aromatic hydrocarbons: implications for ozone and secondary organic aerosol formation 

    E-Print Network [OSTI]

    Suh, Inseon

    2006-08-16

    -toluene reaction. The branching ratios of OH addition to ortho, para, meta, and ipso positions are predicted to be 0.52, 0.34, 0.11, and 0.03, respectively, significantly different from a recent theoretical study of the same reaction system. Aromatic peroxy...

  14. Low temperature formation of naphthalene and its role in the synthesis of PAHs (Polycyclic Aromatic

    E-Print Network [OSTI]

    Kaiser, Ralf I.

    Hydrocarbons) in the interstellar medium Dorian S. N. Parkera , Fangtong Zhanga , Y. Seol Kima , Ralf I, and approved October 26, 2011 (received for review August 24, 2011) Polycyclic aromatic hydrocarbons (PAHs finding challenges conventional wisdom that PAH-formation only occurs at high temperatures

  15. Rediscovering the Wheel. Thermochemical Analysis of Energetics of the Aromatic Diazines

    E-Print Network [OSTI]

    Chickos, James S.

    Rediscovering the Wheel. Thermochemical Analysis of Energetics of the Aromatic Diazines Sergey P: Thermochemical properties of pyrimidine, pyrazine, and pyridazine have been measured and re-evaluated to provide calorimetry and vapor pressure measurements. The gas and condensed phase enthalpies of formation of the parent

  16. Max Phase Materials And Coatings For High Temperature Heat Transfer Applications

    SciTech Connect (OSTI)

    Martinez-Rodriguez, M.; Garcia-Diaz, B.; Olson, L.; Fuentes, R.; Sindelar, R.

    2015-10-19

    Molten salts have been used as heat transfer fluids in a variety of applications within proposed Gen IV nuclear designs and in advanced power system such as Concentrating Solar Power (CSP). However, operating at elevated temperatures can cause corrosion in many materials. This work developed coating technologies for MAX phase materials on Haynes-230 and characterized the corrosion of the coatings in the presence of commercial MgCl2-KCl molten salt. Cold spraying of Ti2AlC and physical vapor deposition (PVD) of Ti2AlC or Zr2AlC were tested to determine the most effective form of coating MAX phases on structural substrates. Corrosion testing at 850°C for 100 hrs showed that 3.9 ?m Ti2AlC by PVD was slightly protective while 117 ?m Ti2AlC by cold spray and 3.6 ?m Zr2AlC by PVD were completely protective. None of the tests showed decomposition of the coating (Ti or Zr) into the salt

  17. Development of workflow planning software and a tracking study of the decay B+- --> J / Psi at the D0 Experiment

    SciTech Connect (OSTI)

    Evans, David Edward

    2003-09-01

    A description of the development of the mc{_}runjob software package used to manage large scale computing tasks for the D0 Experiment at Fermilab is presented, along with a review of the Digital Front End Trigger electronics and the software used to control them. A tracking study is performed on detector data to determine that the D0 Experiment can detect charged B mesons, and that these results are in accordance with current results. B mesons are found by searching for the decay channel B{sup {+-}} {yields} J/{psi}K{sup {+-}}.

  18. Reversed-phase chromatographic separation of selected hydroxyl aromatics with. beta. -cyclodextrin as a mobile phase additive

    SciTech Connect (OSTI)

    Mohseni, R.M.; Hurtubise, R.J. (Univ. of Wyoming, Laramie (United States))

    1990-01-01

    The capacity factors and selectively factors of several pairs of hydroxyl aromatics were obtained with a C{sub 18} column with and without {beta}-cyclodextrin in methanol-water mobile phases. In all but one case, the selectivity factors were improved. The hydroxyl aromatics chosen for the study were structurally similar and difficult to separate by reversed-phase chromatography. The relationship between {alpha} values and dissociation constants of the {beta}-cyclodextrin-solute complexes was also considered and an approximate linear relationship was found between two parameters. In general, very substantial improvements were obtained for the separation of hydroxyl aromatics with {beta}-cyclodextrin in the mobile phase.

  19. Measurement of sigma(chi(c2)B(chi(c2) ---> J / psi gamma) / sigma(chi(c1)B(chi(c1) ---> J / psi gamma) in p anti-p collisions at s**(1/2) = 1.96-TeV

    SciTech Connect (OSTI)

    Abulencia, A.; /Illinois U., Urbana; Adelman, J.; /Chicago U.; Affolder, T.; /UC, Santa Barbara; Akimoto, T.; /Tsukuba U.; Albrow, M.G.; /Fermilab; Ambrose, D.; /Fermilab; Amerio, S.; /Padua U.; Amidei, D.; /Michigan U.; Anastassov, A.; /Rutgers U., Piscataway; Anikeev, K.; /Fermilab; Annovi, A.; /Frascati /Comenius U.

    2007-03-01

    The authors measure the ratio of cross section times branching fraction, {sigma}{sub {chi}c2}{beta}({chi}{sub c2} {yields} J/{psi}{gamma})/{sigma}{sub {chi}c1}{beta}({chi}{sub c1} {yields} J/{psi}{gamma}), in 1.1 fb{sup -1} of p{bar p} collisions at {radical}s = 1.96 TeV. This measurement covers the kinematic range p{sub T} (J/{psi}) > 4.0 GeV/c, |{eta}(J/{psi})| < 1.0, and p{sub T}({gamma}) > 1.0 GeV/c. For events due to prompt processes, they find R{sub p} = 0.395 {+-} 0.016(stat.) {+-} 0.015(sys.). This result represents a significant improvement in precision over previous measurements of prompt {chi}{sub c1,2} hadroproduction.

  20. Photoproduction of Prompt $J/\\psi$ in Association with a $c\\bar{c}$ Pair within the Framework of Non-relativistic QCD at the International Linear Collider

    E-Print Network [OSTI]

    Sun, Zhan; Zhang, Hong-Fei

    2015-01-01

    We present a systematical study on the photoproduction of prompt $J/\\psi$ in association with a $c\\bar{c}$ pair within the framework of non-relativistic QCD at the future high-energy $e^{+}e^{-}$ collider - International Linear Collider, including both direct and feed-down contributions. For direct $J/\\psi$ production, the states with color-octet $c\\bar{c}$-components, especially $|c\\bar{c}[^3P^{[8]}_J]g\\rangle$ and $|c\\bar{c}[^1S^{[8]}_0]g\\rangle$, provide dominant contribution to the production cross-section, which are about sixty times over that of the color-singlet state $|c\\bar{c}[^3S^{[1]}_1]\\rangle$. This is clearly shown by the transverse momentum ($p_t$) and rapidity distributions. The feed-down contribution from $\\psi'$ and $\\chi_{cJ}$ ($J=0,1,2$) is sizable, which is $\\sim 20\\%$ to the total prompt cross-section. Besides the yields, we also calculate the $J/\\psi$ polarization parameter $\\lambda$. In small $p_t$ region, the polarization of the prompt $J/\\psi$ is longitudinal due to $|c\\bar{c}[^3P^{[...

  1. Min-max control design for large angle maneuvers of flexible spacecraft 

    E-Print Network [OSTI]

    Kim, Cheolho

    1991-01-01

    ( ber) gP Shankar P. Bhattacharyy (Member) Srinivas R. Vadali (Member) /Ye~- gc'g Walter E. Haisler (Head of Department) December 1991 ABSTRACT Min-Max Control Design for Large Angle Maneuvers of Flexible Spacecraft(December 1991) Cheolho I...] ? S] C2 6, (2, 1. 10) 03 C]S2C3 + S3S] C]S2S] + C3S] C]C2 63 where C, = cos8, and S, = sin8, . Hence, o] = d];6, = (C2C3)61+ ( ? C2S3)62+ (S3)63 (2, 1. 11) For the convenience of notation, the permutation symbol e03 is used. 1 e;ic = 0 ? 1...

  2. Boride-based nano-laminates with MAX-phase-like behaviour

    SciTech Connect (OSTI)

    Telle, Rainer . E-mail: telle@ghi.rwth-aachen.de; Momozawa, Ai; Music, Denis; Schneider, Jochen M.

    2006-09-15

    MAX-phases being usually composed of transition metals, group A elements and carbon/nitrogen are considered interesting materials for many applications because of their tremendous bulk modulus, 'reversible' plasticity, and machinability. This is mainly due to their unique kind of bonding comprising covalent, ionic as well as metallic bonds providing 'easy' planes of rupture and deformability due to the layered crystal structures. In transition metal boride systems, similar types of bonding are available. In particular the W{sub 2}B{sub 5}-structure type and its stacking variations allow the synthesis of strongly layered crystal structures exhibiting unique delamination phenomena. The paper presents ab initio calculations showing the similarities of bonding between the ternary carbides and the corresponding ternary or quaternary borides. Formation of boride-based nano-laminates from auxiliary liquid phases, from the melt as well as during sintering and precipitation from supersaturated solid solutions will be discussed by means of SEM and TEM studies. The role of impurities weakening the interlayer bonding will be addressed in particular. The pronounced cleavage parallel to the basal plane gives rise for crack deflection and pull-out mechanisms if the laminates are dispersed in brittle matrices such as boron carbide, silicon carbide or other transition metal borides. - Graphical abstract: Some transition metal borides crystallise in a layered structure of alternating stacks of metal and boron atoms giving rise for strongly anisotropic properties. Their preferred cleavage parallel and the deformability perpendicular to the basal plan are similar to the peculiar mechanical behaviour recently described for MAX-phases. Ab initio calculations of the crystal structure prove the weak bonds between the layers for a variety of borides which can be used to reinforce ceramic materials on a nano-scale level.

  3. Head Tracking for the Oculus Rift Steven M. LaValle1 Anna Yershova1 Max Katsev1 Michael Antonov

    E-Print Network [OSTI]

    LaValle, Steven M.

    maintaining human head orientation using low-cost MEMS sensors. We particularly address gyroscope integrationHead Tracking for the Oculus Rift Steven M. LaValle1 Anna Yershova1 Max Katsev1 Michael Antonov tracking head movement in the Oculus Rift Development Kit, which is the most widely used virtual reality

  4. 5782 IEEE TRANSACTIONS ON SIGNAL PROCESSING, VOL. 55, NO. 12, DECEMBER 2007 Max-SINR ISI/ICI-Shaping Multicarrier

    E-Print Network [OSTI]

    Schniter, Philip

    5782 IEEE TRANSACTIONS ON SIGNAL PROCESSING, VOL. 55, NO. 12, DECEMBER 2007 Max-SINR ISI-symbol/inter-car- rier interference (ISI/ICI) subject to orthogonal or biorthogonal constraints. In doubly dispersive channels, however, complete sup- pression of ISI/ICI is impossible, and the ISI/ICI pattern gener- ated

  5. INTEGRAL EQUATIONS FOR KINEMATIC DYNAMO MODELS Max-Planck-Institut fur Aeronomie, Katlenburg-Lindau, Germany1

    E-Print Network [OSTI]

    Dobler, Wolfgang

    INTEGRAL EQUATIONS FOR KINEMATIC DYNAMO MODELS W. Dobler Max-Planck-Institut f¨ur Aeronomie of the induction equation and boundary conditions at infinity into an integral equation. We show that the integral of integration by parts and shows that an arbitrary gradient can be added to or subtracted from j(x) 1 Address

  6. ITALY DAILY, WEDNESDAY, JULY 25, 2001 PAGE 3 temp min c/f max c/f

    E-Print Network [OSTI]

    Frischer, Bernard

    Hunting for Horace's Humble Home Did the Poet Live as Modestly as He Said He Did? An Archaeological TeamDISCOVER ITALY DAILY, WEDNESDAY, JULY 25, 2001 PAGE 3 Weather temp min c/f max c/f SUNNY PARTLY in his writing than many of his contemporaries, he left clues as to where he made his home. He wrote

  7. In-Depth Look at Ground Source Heat Pumps and Other Electric Loads in Two GreenMax Homes

    SciTech Connect (OSTI)

    Puttagunta, S.; Shapiro, C.

    2012-04-01

    CARB partnered with WPPI Energy to answer key research questions on in-field performance of ground-source heat pumps and LAMELs through extensive field monitoring at two WPPI GreenMax demonstration homes in Wisconsin. These two test home evaluations provided valuable data on the true in-field performance of various building mechanical systems and lighting, appliances, and miscellaneous loads (LAMELs).

  8. DETECTION OF HAIRLINE MANDIBULAR FRACTURE USING MAX-FLOW MIN-CUT AND KOLMOGOROV-SMIRNOV DISTANCE

    E-Print Network [OSTI]

    Bhandarkar, Suchendra "Suchi" M.

    DETECTION OF HAIRLINE MANDIBULAR FRACTURE USING MAX-FLOW MIN-CUT AND KOLMOGOROV-SMIRNOV DISTANCE. ABSTRACT The paper addresses a clinically challenging problem of hairline mandibular fracture detection from Computed Tomography (CT) images. A hairline fracture that has critical clinical importance, can

  9. Effectiveness of in site biodegradation for the remediation of polycyclic aromatic hydrocarbons at a contaminated oil refinery, Port Arthur, Texas 

    E-Print Network [OSTI]

    Moffit, Alfred Edward

    2000-01-01

    The effectiveness of bioremediation for the removal of polycyclic aromatic hydrocarbons (PAHs) from sediments contaminated with highly weathered petroleum was evaluated at a contaminated oil refinery. The sediments were chronically contaminated...

  10. Formation of aromatics in rich methane flames doped by unsaturated compounds H.A. Gueniche, P.A. Glaude*

    E-Print Network [OSTI]

    Boyer, Edmond

    through a single pass heat exchanger, the temperature of which was set above the boiling point of formation of aromatics have been derived from flow rate analyses and have been compared for the three types

  11. Assessing the Influence of Secondary Organic versus Primary Carbonaceous Aerosols on Long-Range Atmospheric Polycyclic Aromatic Hydrocarbon Transport

    E-Print Network [OSTI]

    Pierce, J. R.

    We use the chemical transport model GEOS-Chem to evaluate the hypothesis that atmospheric polycyclic aromatic hydrocarbons (PAHs) are trapped in secondary organic aerosol (SOA) as it forms. We test the ability of three ...

  12. THE CHEMISTRY OF COAL MODEL COMPOUNDS -CLEAVAGE OF ALIPHATIC BRIDGES BETWEEN AROMATIC NUCLEI CATALYSED BY LEWIS ACIDS

    E-Print Network [OSTI]

    Taylor, Newell D.

    2011-01-01

    and hydrogenolysis of coal. This type of reaction, however,types of liquid products that might be obtained from coal.types of aromatic rings present 1n short-contact time coal-

  13. Long-Range Atmospheric Transport of Polycyclic Aromatic Hydrocarbons: A Global 3-D Model Analysis Including Evaluation of Arctic Sources

    E-Print Network [OSTI]

    Friedman, Carey

    We use the global 3-D chemical transport model GEOS-Chem to simulate long-range atmospheric transport of polycyclic aromatic hydrocarbons (PAHs). To evaluate the model’s ability to simulate PAHs with different volatilities, ...

  14. THE UNUSUAL HYDROCARBON EMISSION FROM THE EARLY CARBON STAR HD 100764: THE CONNECTION BETWEEN AROMATICS AND ALIPHATICS

    E-Print Network [OSTI]

    Sloan, Gregory C.

    THE UNUSUAL HYDROCARBON EMISSION FROM THE EARLY CARBON STAR HD 100764: THE CONNECTION BETWEEN disk. The spectrum shows emission features from polycyclic aro- matic hydrocarbons (PAHs shifts are consistent with hydrocarbon mixtures containing both aromatic and aliphatic bonds. We propose

  15. Synthetic fuel aromaticity and staged combustion. First quarterly technical progress report, September 23-December 31, 1980

    SciTech Connect (OSTI)

    Levy, Arthur; Longanbach, James R.; Chan, Lisa K.

    1981-01-28

    Synthetic liquid fuels, otherwise referred to as synfuels or coal-derived liquids, are probably best characterized from a combustion-environmental point of view as low in hydrogen, low in sulfur, high in nitrogen, and high in aromatics. As a consequence two of the more critical problems in synfuel combustion are NO/sub x/ formation and soot formation (and polycyclic organic matter). This program is directed to these two issues. At first hand the solutions to burning synfuels high in aromatics and fuel-bound nitrogen are diametrically opposed, i.e., high temperature and excess air keep soot levels down, low temperatures and vitiated air keep nitrogen oxide levels down. Staged combustion however offers a logical solution to the above. This program separates and analyzes the synfuel combustion problem via its component parts and then puts them together again phenomenologically via the stage combustion process.

  16. Estimated IR and phosphorescence emission fluxes for specific Polycyclic Aromatic Hydrocarbons in the Red Rectangle

    E-Print Network [OSTI]

    G. Mulas; G. Malloci; C. Joblin; D. Toublanc

    2005-09-20

    Following the tentative identification of the blue luminescence in the Red Rectangle by Vijh et al. (2005), we compute absolute fluxes for the vibrational IR emission and phosphorescence bands of three small polycyclic aromatic hydrocarbons. The calculated IR spectra are compared with available ISO observations. A subset of the emission bands are predicted to be observable using presently available facilities, and can be used for an immediate, independent, discriminating test on their alleged presence in this well-known astronomical object.

  17. Measurement of Organophosphate Pesticides, Organochlorine Pesticides, and Polycyclic Aromatic Hydrocarbons in Household Dust from Two Rural Villages in Nepal 

    E-Print Network [OSTI]

    Cizmas, Leslie; Ackerman, Lani; Donnelly, Danielle A.; Donnelly, Kirby C.; McDonald, Thomas J.

    2015-01-16

    January 16, 2015 Citation: Cizmas L, Ackerman L, Donnelly DA, Donnelly KC, McDonald TJ (2015) Measurement of Organophosphate Pesticides, Organochlorine Pesticides, and Polycyclic Aromatic Hydrocarbons in Household Dust from Two Rural Villages in Nepal..., and reproduction in any medium, provided the original author and source are credited. Measurement of Organophosphate Pesticides, Organochlorine Pesticides, and Polycyclic Aromatic Hydrocarbons in Household Dust from Two Rural Villages in Nepal Leslie Cizmas1...

  18. Cold Nuclear Matter Effects on extrinsic J/psi production at sqrt{s_{NN}}=2.76 TeV at the LHC

    E-Print Network [OSTI]

    E. G. Ferreiro; F. Fleuret; J. P. Lansberg; N. Matagne; A. Rakotozafindrabe

    2011-04-06

    We evaluate the Cold Nuclear Matter effects on J/psi production in pPb and PbPb collisions at the current LHC energy, taking into account the gluon shadowing and the nuclear absorption. We use the complete kinematics in the underlying 2 to 2 partonic process, namely $g+g \\to \\jpsi + g$ as expected from LO pQCD. The resulting shadowing is responsible for a large J/psi suppression in pPb and PbPb, and shows a strong rapidity dependence.

  19. Very High Pressure Single Pulse Shock Tube Studies of Aromatic Species

    SciTech Connect (OSTI)

    Brezinsky, K.

    2006-11-28

    The principal focus of this research program is aimed at understanding the oxidation and pyrolysis chemistry of primary aromatic molecules and radicals with the goal of developing a comprehensive kinetic model at conditions that are relevant to practical combustion devices. A very high pressure single pulse shock tube is used to obtain experimental data over a wide pressure range in the high pressure regime, 5-1000 bars, at pre-flame temperatures for fuel pyrolysis and oxidation over a broad spectrum of equivalence ratios. Stable species sampled from the shock tube are analyzed using standard chromatographic techniques using GC/MS-PDD and GC/TCD-FID. Experimental data from the HPST (stable species profiles) and data from other laboratories (if available) are simulated using kinetic models (if available) to develop a comprehensive model that can describe aromatics oxidation and pyrolysis over a wide range of experimental conditions. The shock tube has been heated (1000C) recently to minimize effects due to condensation of aromatic, polycyclic and other heavy species. Work during this grant period has focused on 7 main areas summarized in the final technical report.

  20. Cold nuclear matter effects on the color singlet J/psi production in d-Au collisions at RHIC

    E-Print Network [OSTI]

    Zefang Jiang; Shengqin Feng; Zhongbao Yin; Yafei Shi; Xianbao Yuan

    2014-11-13

    We use a Modified DKLMT model (called M-DKLMT model) to study the cold nuclear matter (CNM) effects on the color singlet J/psi production in dAu collisions at RHIC. The cold nuclear effect of dipole-nucleus interactions has been investigated by introducing a nuclear geometric effect function f({\\xi}) to study the nuclear geometry distribution effect in relativistic heavy-ion collisions. The dependencies of nuclear modification factors (RdA) on rapidity and centrality are studied and compared to experimental data. It is found that the M-DKLMT model can well describe the experimental results at both forward- and mid-rapidity regions in dAu collisions at RHIC.

  1. Measurement of the production fraction times branching fraction $\\boldsymbol{ f(b\\to\\Lambda_{b})\\cdot \\mathcal{B}(\\Lambda_{b}\\to J/\\psi \\Lambda)}$

    SciTech Connect (OSTI)

    Abazov, Victor Mukhamedovich; /Dubna, JINR; Abbott, Braden Keim; /Oklahoma U.; Acharya, Bannanje Sripath; /Tata Inst.; Adams, Mark Raymond; /Illinois U., Chicago; Adams, Todd; /Florida State U.; Alexeev, Guennadi D.; /Dubna, JINR; Alkhazov, Georgiy D.; /St. Petersburg, INP; Alton, Andrew K.; /Michigan U. /Augustana Coll., Sioux Falls; Alverson, George O.; /Northeastern U.; Alves, Gilvan Augusto; /Rio de Janeiro, CBPF; Ancu, Lucian Stefan; /Nijmegen U. /Fermilab

    2011-05-01

    The {Lambda}{sub b}(udb) baryon is observed in the decay {Lambda}{sub b} {yields} J/{psi}{Lambda} using 6.1 fb{sup -1} of p{bar p} collisions collected with the D0 detector at {radical}s = 1.96 TeV. The production fraction multiplied by the branching fraction for this decay relative to that for the decay B{sup 0} {yields} J/{psi}K{sub s}{sup 0} is measured to be 0.345 {+-} 0.034 (stat.) {+-} 0.033 (syst.) {+-} 0.003 (PDG). Using the world average value of f(b {yields} B{sup 0}) {center_dot} {Beta}(B{sup 0} {yields} J/{psi}K{sub s}{sup 0}) = (1.74 {+-} 0.08) x 10{sup -5}, they obtain f(b {yields} {Lambda}{sub b}) {center_dot} {Beta}({Lambda}{sub b} {yields} J/{psi}{Lambda}) = (6.01 {+-} 0.60 (stat.) {+-} 0.58 (syst.) {+-} 0.28 (PDG)) x 10{sup -5}. This measurement represents an improvement in precision by about a factor of three with respect to the current world average.

  2. Cold Nuclear Matter Effects on J/Psi as Constrained by Deuteron-Gold Measurements at sqrt(s_NN) = 200 GeV

    E-Print Network [OSTI]

    PHENIX Collaboration; A. Adare

    2007-11-25

    We present a new analysis of J/psi production yields in deuteron-gold collisions at sqrt(s_NN) = 200 GeV using data taken by the PHENIX experiment in 2003 and previously published in [S.S. Adler et al., Phys. Rev. Lett 96, 012304 (2006)]. The high statistics proton-proton J/psi data taken in 2005 is used to improve the baseline measurement and thus construct updated cold nuclear matter modification factors R_dAu. A suppression of J/psi in cold nuclear matter is observed as one goes forward in rapidity (in the deuteron-going direction), corresponding to a region more sensitive to initial state low-x gluons in the gold nucleus. The measured nuclear modification factors are compared to theoretical calculations of nuclear shadowing to which a J/psi (or precursor) break-up cross-section is added. Breakup cross sections of sigma_breakup = 2.8^[+1.7_-1.4] (2.2^[+1.6_-1.5]) mb are obtained by fitting these calculations to the data using two different models of nuclear shadowing. These breakup cross section values are consistent within large uncertainties with the 4.2 +/- 0.5 mb determined at lower collision energies. Projecting this range of cold nuclear matter effects to copper-copper and gold-gold collisions reveals that the current constraints are not sufficient to firmly quantify the additional hot nuclear matter effect.

  3. Measurement of the dipion mass spectrum in the decay X(3872) [right arrow] J/ [psi] [pi]? [pi]? at the CDFII experiment

    E-Print Network [OSTI]

    Rakitin, Alexander (Alexander Yurevich)

    2005-01-01

    We present a measurement of the dipion mass spectrum in the decay X(3872) [right arrow] J/ [psi] [pi]? [pi]? using a 360 pb-1 sample of pp collisions at av [square root]s = 1.96 TeV collected with the CDF II detector at ...

  4. J/psi production at high transverse momenta in p plus p and Cu plus Cu collisions at [sqrt] s(NN)=200 GeV

    E-Print Network [OSTI]

    Walker, Matthew H.

    The STAR Collaboration at the Relativistic Heavy Ion Collider presents measurements of J/psi-->e+e- at midrapidity and high transverse momentum (pT>5?GeV/c) in p+p and central Cu+Cu collisions at [sqrt]sNN=200 GeV. The ...

  5. When do stochastic max-plus linear systems have a cycle time ?

    E-Print Network [OSTI]

    Merlet, Glenn

    2007-01-01

    We analyze the asymptotic behavior of the sequence of random variables (x(n, x0))n \\in N defined by x(0, x0) = x0 and x(n+1, x0) = A(n)x(n, x0), where (A(n))n \\in N is a stationary and ergodic sequence of random matrices with entries in the semiring (R \\cup {-\\infinity}, max, +). Such sequences model a large class of discrete event systems, among which timed event graphs, 1-bounded Petri nets, some queuing networks, train or computer networks. We give a necessary condition for 1/n x(n, x0) n \\in N to converge almost-surely, which proves to be sufficient when the A(n) are i.i.d. Moreover, we construct a new example, in which (A(n))n \\in N is strongly mixing, that condition is satisfied, but 1/n x(n, x0) n \\in N do not converge almost-surely.

  6. An In-Depth Look at Ground Source Heat Pumps and Other Electric Loads in Two GreenMax Homes

    SciTech Connect (OSTI)

    Puttagunta, Srikanth; Shapiro, Carl

    2012-04-01

    Building America research team Consortium for Advanced Residential Buildings (CARB) partnered with WPPI Energy to answer key research questions on in-field performance of ground-source heat pumps and lighting, appliance, and miscellaneous loads (LAMELs) through extensive field monitoring at two WPPI GreenMax demonstration homes in Wisconsin. These two test home evaluations provided valuable data on the true in-field performance of various building mechanical systems and LAMELs.

  7. Hydrocracking of model polynuclear aromatics: Pathways, kinetics, and structure/reactivity correlations

    SciTech Connect (OSTI)

    Klein, M.T.; Korre, S.C.; Read, C.J.; Russell, C.L. [Univ. of Deleware, Newark, DE (United States)

    1993-12-31

    Heavy oil catalytic hydrocracking is a flexible refining process aimed at increasing the hydrogen-to-carbon ratio, while at the same time decreasing the molecular weight of heavy oils. Reliable information on kinetics, pathways and mechanisms is scarce because of the complexity of the feed that obscures reactant structure. The authors have thus sought to introduce the reactant structure through model compound experiments. The reactants were selected in order to sample the basic structural attributes of heavy oils - the total number of rings, the numbers of aromatic rings and the extent of alkyl substitution. The pathways of hydrocracking bare-ring compounds consist of hydrogenation of an aromatic ring, isomerization of the resulting cyclohexyl moiety to a metyl cyclopentyl moiety, ring opening to a butyl side chain, and dealkylation of the side chain at various positions. This ring-by-ring procedure is repeated a new until alkyl benzenes were produced. The authors have extended this reaction family notion to efficiently organize kinetic information in terms of linear free energy relationships. The authors have also studied a more efficient way of cleavage of polynuclear aromatics, where to molecules of alkyl benzenes are produced from one molecule with {>=}3 rings. Certain alkyl biphenyl moieties have been found to undergo this selective cleavage. Additionally, dealkylation pathways and kinetics have been further examined by experiments with long-alkyl substituted compounds (C{sub 4}-C{sub 15}). These results are expected to enhance the understanding of heavy oil hydrocracking and contribute to process modeling and optimization, with special emphasis on product properties.

  8. Process for removing halogenated aliphatic and aromatic compounds from petroleum products. [Polychlorinated biphenyls; methylene chloride; perchloroethylene; trichlorofluoroethane; trichloroethylene; chlorobenzene

    DOE Patents [OSTI]

    Googin, J.M.; Napier, J.M.; Travaglini, M.A.

    1982-03-31

    A process for removing halogenated aliphatic and aromatic compounds, e.g., polychlorinated biphenyls, from petroleum products by solvent extraction. The halogenated aliphatic and aromatic compounds are extracted from a petroleum product into a polar solvent by contracting the petroleum product with the polar solvent. The polar solvent is characterized by a high solubility for the extracted halogenated aliphatic and aromatic compounds, a low solubility for the petroleum product and considerable solvent power for polyhydroxy compound. The preferred polar solvent is dimethylformamide. A miscible polyhydroxy compound, such as, water, is added to the polar extraction solvent to increase the polarity of the polar extraction solvent. The halogenated aliphatic and aromatic compounds are extracted from the highly-polarized mixture of polyhydroxy compound and polar extraction solvent into a low polar or nonpolar solvent by contacting the polyhydroxy compound-polar solvent mixture with the low polar or nonpolar solvent. The halogenated aliphatic and aromatic compounds in the low polar or nonpolar solvent by physical means, e.g., vacuum evaporation. The polar and nonpolar solvents are recovered for recycling. The process can easily be designed for continuous operation. Advantages of the process include that the polar solvent and a major portion of the nonpolar solvent can be recycled, the petroleum products are reclaimable and the cost for disposing of waste containing polychlorinated biphenyls is significantly reduced. 2 tables.

  9. Handling Radioactive Waste from the Proton Accelerator Facility at the Paul Scherrer Institut (PSI) - Always Surprising? - 13320

    SciTech Connect (OSTI)

    Mueth, Joachim [Paul Scherrer Institute, CH-5232 Villigen (Switzerland)] [Paul Scherrer Institute, CH-5232 Villigen (Switzerland)

    2013-07-01

    The Paul Scherrer Institut (PSI) is the largest national research centre in Switzerland. Its multidisciplinary research is dedicated to a wide field in natural science and technology as well as particle physics. In this context, PSI is operating, amongst others, a large proton accelerator facility since more than 30 years. In two cyclotrons, protons are accelerated to high speeds and then guided along roughly 100 m of beam line to three different target stations to produce secondary particles like mesons and neutrons for experiments and a separately beam line for UCN. The protons induce spallation processes in the target materials, and also at other beam loss points along the way, with emission of protons, neutrons, hydrogen, tritium, helium, heavier fragments and fission processes. In particular the produced neutrons, due to their large penetration depth, will then interact also with the surrounding materials. These interactions of radiation with matter lead to activation and partly to contamination of machine components and the surrounding infrastructures. Maintenance, operation and decommissioning of installations generate inevitably substantial amounts of radioactive operational and dismantling waste like targets, magnets, collimators, shielding (concrete, steel) and of course secondary waste. To achieve an optimal waste management strategy for interim storage or final disposal, radioactive waste has to be characterized, sorted and treated. This strategy is based on radiation protection demands, raw waste properties (size, material, etc.), and requirements to reduce the volume of waste, mainly for legal and economical reasons. In addition, the radiological limitations for transportation of the waste packages to a future disposal site have to be taken into account, as well as special regulatory demands. The characterization is a task of the waste producer. The conditioning processes and quality checks for radioactive waste packages are part of an accredited waste management process of PSI, especially of the Section Dismantling and Waste Management. Strictly proven and accepted methods needed to be developed and enhanced for safe treatment, transport, conditioning and storage. But in the field of waste from research activities, individual and new solutions have to be found in an increasingly growing administrative environment. Furthermore, a wide variety of components, with a really large inventory of radioactive nuclides, has to be handled. And there are always surprising challenges concerning the unusual materials or the nuclide inventory. In case of the operational and dismantling radioactive accelerator waste, the existing conditioning methods are in the process of a continuous enhancement - technically and administratively. The existing authorized specifications of conditioning processes have to be extended to optimize and fully describe the treatment of the inevitably occurring radioactive waste from the accelerator facility. Additional challenges are the changes with time concerning the legal and regulatory requirements - or do we have to consider it as business as usual? This paper gives an overview of the current practices in radioactive waste management and decommissioning of the existing operational accelerator waste. (authors)

  10. Measurement of the differential cross-sections of inclusive, prompt and non-prompt $J/\\psi$ production in proton-proton collisions at $\\sqrt{s}$ = 7 TeV

    E-Print Network [OSTI]

    Aad, Georges; Abdallah, Jalal; Abdelalim, Ahmed Ali; Abdesselam, Abdelouahab; Abdinov, Ovsat; Abi, Babak; Abolins, Maris; Abramowicz, Halina; Abreu, Henso; Acerbi, Emilio; Acharya, Bobby Samir; Adams, David; Addy, Tetteh; Adelman, Jahred; Aderholz, Michael; Adomeit, Stefanie; Adragna, Paolo; Adye, Tim; Aefsky, Scott; Aguilar-Saavedra, Juan Antonio; Aharrouche, Mohamed; Ahlen, Steven; Ahles, Florian; Ahmad, Ashfaq; Ahsan, Mahsana; Aielli, Giulio; Akdogan, Taylan; ?kesson, Torsten Paul Ake; Akimoto, Ginga; Akimov, Andrei; Akiyama, Kunihiro; Alam, Mohammad; Alam, Muhammad Aftab; Albrand, Solveig; Aleksa, Martin; Aleksandrov, Igor; Aleppo, Mario; Alessandria, Franco; Alexa, Calin; Alexander, Gideon; Alexandre, Gauthier; Alexopoulos, Theodoros; Alhroob, Muhammad; Aliev, Malik; Alimonti, Gianluca; Alison, John; Aliyev, Magsud; Allport, Phillip; Allwood-Spiers, Sarah; Almond, John; Aloisio, Alberto; Alon, Raz; Alonso, Alejandro; Alviggi, Mariagrazia; Amako, Katsuya; Amaral, Pedro; Amelung, Christoph; Ammosov, Vladimir; Amorim, Antonio; Amorós, Gabriel; Amram, Nir; Anastopoulos, Christos; Andeen, Timothy; Anders, Christoph Falk; Anderson, Kelby; Andreazza, Attilio; Andrei, George Victor; Andrieux, Marie-Laure; Anduaga, Xabier; Angerami, Aaron; Anghinolfi, Francis; Anjos, Nuno; Annovi, Alberto; Antonaki, Ariadni; Antonelli, Mario; Antonelli, Stefano; Antonov, Alexey; Antos, Jaroslav; Anulli, Fabio; Aoun, Sahar; Aperio Bella, Ludovica; Apolle, Rudi; Arabidze, Giorgi; Aracena, Ignacio; Arai, Yasuo; Arce, Ayana; Archambault, John-Paul; Arfaoui, Samir; Arguin, Jean-Francois; Arik, Engin; Arik, Metin; Armbruster, Aaron James; Arnaez, Olivier; Arnault, Christian; Artamonov, Andrei; Artoni, Giacomo; Arutinov, David; Asai, Shoji; Asfandiyarov, Ruslan; Ask, Stefan; ?sman, Barbro; Asquith, Lily; Assamagan, Ketevi; Astbury, Alan; Astvatsatourov, Anatoli; Atoian, Grigor; Aubert, Bernard; Auerbach, Benjamin; Auge, Etienne; Augsten, Kamil; Aurousseau, Mathieu; Austin, Nicholas; Avramidou, Rachel Maria; Axen, David; Ay, Cano; Azuelos, Georges; Azuma, Yuya; Baak, Max; Baccaglioni, Giuseppe; Bacci, Cesare; Bach, Andre; Bachacou, Henri; Bachas, Konstantinos; Bachy, Gerard; Backes, Moritz; Backhaus, Malte; Badescu, Elisabeta; Bagnaia, Paolo; Bahinipati, Seema; Bai, Yu; Bailey, David; Bain, Travis; Baines, John; Baker, Oliver Keith; Baker, Mark; Baker, Sarah; Baltasar Dos Santos Pedrosa, Fernando; Banas, Elzbieta; Banerjee, Piyali; Banerjee, Swagato; Banfi, Danilo; Bangert, Andrea Michelle; Bansal, Vikas; Bansil, Hardeep Singh; Barak, Liron; Baranov, Sergei; Barashkou, Andrei; Barbaro Galtieri, Angela; Barber, Tom; Barberio, Elisabetta Luigia; Barberis, Dario; Barbero, Marlon; Bardin, Dmitri; Barillari, Teresa; Barisonzi, Marcello; Barklow, Timothy; Barlow, Nick; Barnett, Bruce; Barnett, Michael; Baroncelli, Antonio; Barr, Alan; Barreiro, Fernando; Barreiro Guimarães da Costa, João; Barrillon, Pierre; Bartoldus, Rainer; Barton, Adam Edward; Bartsch, Detlef; Bartsch, Valeria; Bates, Richard; Batkova, Lucia; Batley, Richard; Battaglia, Andreas; Battistin, Michele; Battistoni, Giuseppe; Bauer, Florian; Bawa, Harinder Singh; Beare, Brian; Beau, Tristan; Beauchemin, Pierre-Hugues; Beccherle, Roberto; Bechtle, Philip; Beck, Hans Peter; Beckingham, Matthew; Becks, Karl-Heinz; Beddall, Andrew; Beddall, Ayda; Bedikian, Sourpouhi; Bednyakov, Vadim; Bee, Christopher; Begel, Michael; Behar Harpaz, Silvia; Behera, Prafulla; Beimforde, Michael; Belanger-Champagne, Camille; Bell, Paul; Bell, William; Bella, Gideon; Bellagamba, Lorenzo; Bellina, Francesco; Bellomo, Giovanni; Bellomo, Massimiliano; Belloni, Alberto; Beloborodova, Olga; Belotskiy, Konstantin; Beltramello, Olga; Ben Ami, Sagi; Benary, Odette; Benchekroun, Driss; Benchouk, Chafik; Bendel, Markus; Benedict, Brian Hugues; Benekos, Nektarios; Benhammou, Yan; Benjamin, Douglas; Benoit, Mathieu; Bensinger, James; Benslama, Kamal; Bentvelsen, Stan; Berge, David; Bergeaas Kuutmann, Elin; Berger, Nicolas; Berghaus, Frank; Berglund, Elina; Beringer, Jürg; Bernardet, Karim; Bernat, Pauline; Bernhard, Ralf; Bernius, Catrin; Berry, Tracey; Bertinelli, Francesco; Bertolucci, Federico; Besana, Maria Ilaria; Besson, Nathalie; Bethke, Siegfried; Bhimji, Wahid; Bianchi, Riccardo-Maria; Bianco, Michele; Biebel, Otmar; Bieniek, Stephen Paul; Biesiada, Jed; Biglietti, Michela; Bilokon, Halina; Bindi, Marcello; Binet, Sebastien; Bingul, Ahmet; Bini, Cesare; Biscarat, Catherine; Bitenc, Urban; Black, Kevin; Blair, Robert; Blanchard, Jean-Baptiste; Blanchot, Georges; Blocker, Craig; Blocki, Jacek; Blondel, Alain

    2011-01-01

    The inclusive $J/\\psi$ production cross-section and fraction of $J/\\psi$ mesons produced in B-hadron decays are measured in proton-proton collisions at $\\sqrt{s}$ = 7 TeV with the ATLAS detector at the LHC, as a function of the transverse momentum and rapidity of the $J/\\psi$, using 2.3 pb.1 of integrated luminosity. The cross-section is measured from a minimum pT of 1 GeV to a maximum of 70 GeV and for rapidities within |y| Evaporation Model, and FONLL predictions.

  11. A study on the coagulation of polycyclic aromatic hydrocarbon clusters to determine their collision efficiency

    SciTech Connect (OSTI)

    Raj, Abhijeet; Sander, Markus; Janardhanan, Vinod; Kraft, Markus [Department of Chemical Engineering and Biotechnology, University of Cambridge, New Museums Site, Pembroke Street, Cambridge CB2 3RA (United Kingdom)

    2010-03-15

    This paper presents a theoretical study on the physical interaction between polycyclic aromatic hydrocarbons (PAHs) and their clusters of different sizes in laminar premixed flames. Two models are employed for this study: a detailed PAH growth model, referred to as the kinetic Monte Carlo - aromatic site (KMC-ARS) model [Raj et al., Combust. Flame 156 (2009) 896-913]; and a multivariate PAH population balance model, referred to as the PAH - primary particle (PAH-PP) model. Both the models are solved by kinetic Monte Carlo methods. PAH mass spectra are generated using the PAH-PP model, and compared to the experimentally observed spectra for a laminar premixed ethylene flame. The position of the maxima of PAH dimers in the spectra and their concentrations are found to depend strongly on the collision efficiency of PAH coagulation. The variation in the collision efficiency with various flame and PAH parameters is studied to determine the factors on which it may depend. A correlation for the collision efficiency is proposed by comparing the computed and the observed spectra for an ethylene flame. With this correlation, a good agreement between the computed and the observed spectra for a number of laminar premixed ethylene flames is found. (author)

  12. Determination of the Average Aromatic Cluster Size of Fossil Fuels by Solid-State NMR at High Magnetic Field

    SciTech Connect (OSTI)

    Mao, Kanmi; Kennedy, Gordon J.; Althaus, Stacey M.; Pruski, Marek

    2013-01-07

    We show that the average aromatic cluster size in complex carbonaceous materials can be accurately determined using fast magic-angle spinning (MAS) NMR at a high magnetic field. To accurately quantify the nonprotonated aromatic carbon, we edited the 13C spectra using the recently reported MAS-synchronized spin–echo, which alleviated the problem of rotational recoupling of 1H-13C dipolar interactions associated with traditional dipolar dephasing experiments. The dependability of this approach was demonstrated on selected Argonne Premium coal standards, for which full sets of basic structural parameters were determined with high accuracy.

  13. IARC Monographs on the Evaluation of Carcinogenic Risks to Humans Some Inorganic Substances, Chlorinated Hydrocarbons, Aromatic Amines, N-Nitroso Compounds,

    E-Print Network [OSTI]

    Barthelat, Francois

    Inorganic Substances, Chlorinated Hydrocarbons, Aromatic Amines, N-Nitroso Compounds, and Natural Products 1973; 181 pages ISBN 92 832 1202 9 (out of print) Volume 3 Certain Polycyclic Aromatic Hydrocarbons, and Acrolein 1979; 513 pages ISBN 92 832 1219 3 (out of print) Volume 20 Some Halogenated Hydrocarbons 1979

  14. Cardiac toxicity of 5-ring polycyclic aromatic hydrocarbons is differentially dependent on the aryl hydrocarbon receptor 2 isoform during zebrafish development

    E-Print Network [OSTI]

    Cardiac toxicity of 5-ring polycyclic aromatic hydrocarbons is differentially dependent on the aryl hydrocarbon receptor 2 isoform during zebrafish development John P. Incardona , Tiffany L. Linbo, Nathaniel L aromatic hydrocarbons (PAHs), commonly occur as com- plex mixtures in the environment. Recent studies using

  15. Observation of a Broad Structure in the $\\pi^+\\pi^-J/\\psi$ Mass Spectrum around 4.26~GeV/$c^2$

    SciTech Connect (OSTI)

    Aubert, B.; Barate, R.; Boutigny, D.; Couderc, F.; Karyotakis, Y.; Lees, J.P.; Poireau, V.; Tisserand, V.; Zghiche, A.; /Annecy, LAPP; Grauges, E.; /Barcelona, IFAE; Palano, A.; Pappagallo, M.; Pompili, A.; /Bari U. /INFN, Bari; Chen, J.C.; Qi, N.D.; Rong, G.; Wang, P.; Zhu, Y.S.; /Beijing, Inst. High Energy Phys.; Eigen, G.; Ofte, I.; Stugu, B. /Bergen U. /LBL, Berkeley /UC, Berkeley /Birmingham U. /Ruhr U., Bochum /Bristol U. /British Columbia U. /Brunel U. /Novosibirsk, IYF /UC, Irvine /UCLA /UC, Riverside /UC, San

    2005-07-06

    The authors study initial-state radiation events, e{sup +}e{sup -} {yields} {gamma}{sub ISR} {pi}{sup +}{pi}{sup -} J/{psi}, with data collected with the BABAR detector. They observe an accumulation of events near 4.26 GeV/c{sup 2} in the invariant-mass spectrum of {pi}{sup +}{pi}{sup -} J/{psi}. Fits of the mass spectrum indicate that a broad resonance with a mass of about 4.26 GeV/c{sup 2} is required to describe the observed structure. The presence of additional narrow resonances cannot be excluded. The fitted width of the broad resonance is 50 to 90 MeV/c{sup 2}, depending on the fit hypothesis.

  16. JET Papers Presented to the11th International Conference on Plasma Surface Interactions in Controlled Fusion Devices (11th PSI) (Mito-shi, Japan, 23rd-27th May 1994)

    E-Print Network [OSTI]

    JET Papers Presented to the11th International Conference on Plasma Surface Interactions in Controlled Fusion Devices (11th PSI) (Mito-shi, Japan, 23rd-27th May 1994)

  17. NEAR-INFRARED SPECTROSCOPY OF NITROGENATED POLYCYCLIC AROMATIC HYDROCARBON CATIONS FROM 0.7 TO 2.5 m

    E-Print Network [OSTI]

    , are produced by mix- tures of highly vibrationally excited polycyclic aromatic hydro- carbons (PAHs), PAH ions. The small shift in the peak position of the in- terstellar emission band near 6.2 m is one such variation emission features assigned to PAHs in- dicated that these variations in peak position arose from small

  18. Peptoid Oligomers with R-Chiral, Aromatic Side Chains: Sequence Requirements for the Formation of Stable Peptoid Helices

    E-Print Network [OSTI]

    Barron, Annelise E.

    Peptoid Oligomers with R-Chiral, Aromatic Side Chains: Sequence Requirements for the Formation, Illinois 60208, Structural Biology NMR Facility, Northwestern UniVersity, EVanston, Illinois 60208-bond donors, effectively preventing formation of the regular, intrachain hydrogen bonds that stabilize peptide

  19. MNRAS 448, 168187 (2015) doi:10.1093/mnras/stu2715 The relationship between polycyclic aromatic hydrocarbon emission and

    E-Print Network [OSTI]

    Baes, Maarten

    2015-01-01

    hydrocarbon emission and far-infrared dust emission from NGC 2403 and M83 A. G. Jones,1 between polycyclic aromatic hydrocarbon (PAH) emission at 8 µm and far-infrared emission from hot dust with the stellar surface brightness as measured at 3.6 µm. This implies that the PAHs in NGC 2403 are intermixed

  20. Catalytic conversion of biomass-derived feedstocks into olefins and aromatics with ZSM-5: the hydrogen to carbon effective ratio

    SciTech Connect (OSTI)

    Zhang, Huiyan [School of Energy and Environment, Southeast University, Nanjing, (China); Cheng, Yu-Ting [University of Massachusetts-Amherst, (United States); Vispute, Tushar P. [University of Massachusetts-Amherst, (United States); Xiao, Rui [School of Energy and Environment, Southeast University, Nanjing, (China); Huber, George W. [University of Massachusetts-Amherst, (United States)

    2011-01-01

    Catalytic conversion of ten biomass-derived feedstocks, i.e.glucose, sorbitol, glycerol, tetrahydrofuran, methanol and different hydrogenated bio-oil fractions, with different hydrogen to carbon effective (H/C{sub eff}) ratios was conducted in a gas-phase flow fixed-bed reactor with a ZSM-5 catalyst. The aromatic + olefin yield increases and the coke yield decreases with increasing H/C{sub eff} ratio of the feed. There is an inflection point at a H/C{sub eff} ratio = 1.2, where the aromatic + olefin yield does not increase as rapidly as it does prior to this point. The ratio of olefins to aromatics also increases with increasing H/C{sub eff} ratio. CO and CO? yields go through a maximum with increasing H/C{sub eff} ratio. The deactivation rate of the catalyst decreases significantly with increasing H/C{sub eff} ratio. Coke was formed from both homogeneous and heterogeneous reactions. Thermogravimetric analysis (TGA) for the ten feedstocks showed that the formation of coke from homogeneous reactions decreases with increasing H/C{sub eff} ratio. Feedstocks with a H/C{sub eff} ratio less than 0.15 produce large amounts of undesired coke (more than 12 wt%) from homogeneous decomposition reactions. This paper shows that the conversion of biomass-derived feedstocks into aromatics and olefins using zeolite catalysts can be explained by the H/C{sub eff} ratio of the feed.

  1. Polycyclic Aromatic Hydrocarbons and n-alkanes in sediments of the Upper Scheldt River Basin: contamination levels and source apportionment

    E-Print Network [OSTI]

    Boyer, Edmond

    Polycyclic Aromatic Hydrocarbons and n-alkanes in sediments of the Upper Scheldt River Basin hydrocarbons (PAHs). Total n-alkane and PAH concentrations in all the sampled cores ranged from 2.8 to 29 mg kg European Research Program for trace metals in river sediments 6,7 , but data on hydrocarbon contamination

  2. High-resolution IR absorption spectroscopy of polycyclic aromatic hydrocarbons: the realm of anharmonicity

    E-Print Network [OSTI]

    Maltseva, Elena; Candian, Alessandra; Mackie, Cameron J; Huang, Xinchuan; Lee, Timothy J; Tielens, Alexander G G M; Oomens, Jos; Buma, Wybren Jan

    2015-01-01

    We report on an experimental and theoretical investigation of the importance of anharmonicity in the 3 micron CH stretching region of Polycyclic Aromatic Hydrocarbon (PAH) molecules. We present mass-resolved, high-resolution spectra of the gas-phase cold (~4K) linear PAH molecules naphthalene, anthracene, and tetracene. The measured IR spectra show a surprisingly high number of strong vibrational bands. For naphthalene, the observed bands are well separated and limited by the rotational contour, revealing the band symmetries. Comparisons are made to the harmonic and anharmonic approaches of the widely used Gaussian software. We also present calculated spectra of these acenes using the computational program SPECTRO, providing anharmonic predictions enhanced with a Fermi-resonance treatment that utilises intensity redistribution. We demonstrate that the anharmonicity of the investigated acenes is strong, dominated by Fermi resonances between the fundamental and double combination modes, with triple combination ...

  3. On-line database of the spectral properties of polycyclic aromatic hydrocarbons

    E-Print Network [OSTI]

    G. Malloci; C. Joblin; G. Mulas

    2007-01-09

    We present an on-line database of computed molecular properties for a large sample of polycyclic aromatic hydrocarbons (PAHs) in four charge states: -1, 0, +1, and +2. At present our database includes 40 molecules ranging in size from naphthalene and azulene (C10H8) up to circumovalene (C66H20). We performed our calculations in the framework of the density functional theory (DFT) and the time-dependent DFT to obtain the most relevant molecular parameters needed for astrophysical applications. For each molecule in the sample, our database presents in a uniform way the energetic, rotational, vibrational, and electronic properties. It is freely accessible on the web at http://astrochemistry.ca.astro.it/database/ and http://www.cesr.fr/~joblin/database/.

  4. Rendering graphene supports hydrophilic with non-covalent aromatic functionalization for transmission electron microscopy

    SciTech Connect (OSTI)

    Pantelic, Radosav S., E-mail: pantelic@imbb.forth.gr [National Cancer Institute, 50 South Drive, Building 50, Room 4306, Bethesda, Maryland 20892 (United States); Fu, Wangyang; Schoenenberger, Christian [Department of Physics, University of Basel, Klingelbergstrasse 82, Basel CH-4056 (Switzerland); Stahlberg, Henning [Center for Cellular Imaging and NanoAnalytics, Biozentrum, University of Basel, Mattenstrasse 26, WRO-1058, Basel CH-4058 (Switzerland)

    2014-03-31

    Amorphous carbon films have been routinely used to enhance the preparation of frozen-hydrated samples for transmission electron microscopy (TEM), either in retaining protein concentration, providing mechanical stability or dissipating sample charge. However, strong background signal from the amorphous carbon support obstructs that of the sample, and the insulating properties of thin amorphous carbon films preclude any efficiency in dispersing charge. Graphene addresses the limitations of amorphous carbon. Graphene is a crystalline material with virtually no phase or amplitude contrast and unparalleled, high electrical carrier mobility. However, the hydrophobic properties of graphene have prevented its routine application in Cryo-TEM. This Letter reports a method for rendering graphene TEM supports hydrophilic—a convenient approach maintaining graphene's structural and electrical properties based on non-covalent, aromatic functionalization.

  5. Anisotropy and Size Effects on the Optical Spectra of Polycyclic Aromatic Hydrocarbons

    E-Print Network [OSTI]

    Caterina Cocchi; Deborah Prezzi; Alice Ruini; Marilia J. Caldas; Elisa Molinari

    2014-09-08

    The electronic and optical properties of polycyclic aromatic hydrocarbons (PAHs) present a strong dependence on their size and geometry. We tackle this issue by analyzing the spectral features of two prototypical classes of PAHs, belonging to D6h and D2h symmetry point groups and related to coronene as multifunctional seed. While the size variation induces an overall red shift of the spectra and a redistribution of the oscillator strength between the main peaks, a lower molecular symmetry is responsible for the appearance of new optical features. Along with broken molecular orbital degeneracies, optical peaks split and dark states are activated in the low-energy part of the spectrum. Supported by a systematic analysis of the composition and the character of the optical transitions, our results contribute in shedding light to the mechanisms responsible for spectral modifications in the visible and near UV absorption bands of medium-size PAHs.

  6. Aromatic carboxylate effect on dimensionality of three bis(benzimidazole)-based cobalt(II) coordination polymers: Syntheses, structures and properties

    SciTech Connect (OSTI)

    Zhang, Ju-Wen; Gong, Chun-Hua; Hou, Li-Li; Tian, Ai-Xiang; Wang, Xiu-Li

    2013-09-15

    Three new metal-organic coordination polymers [Co(4-bbc){sub 2}(bbbm)] (1), [Co(3,5-pdc)(bbbm)]·2H{sub 2}O (2) and [Co(1,4-ndc)(bbbm)] (3) (4-Hbbc=4-bromobenzoic acid, 3,5-H{sub 2}pdc=3,5-pyridinedicarboxylic acid, 1,4-H{sub 2}ndc=1,4-naphthalenedicarboxylic acid and bbbm=1,1-(1,4-butanediyl)bis-1H-benzimidazole) were hydrothermally synthesized and structurally characterized. Polymer 1 is a 1D chain formed by the bbbm ligands and Co{sup II} ions. Polymer 2 exhibits a 2D network with a (3·4·5)(3{sup 2}·4·5·6{sup 2}·7{sup 4}) topology. Polymer 3 possesses a 3D three-fold interpenetrating framework. The versatile structures of title polymers indicate that the aromatic carboxylates have an important influence on the dimensionality of 1–3. Moreover, the thermal stability, electrochemical and luminescent properties of 1–3 were investigated. - graphical abstract: Three bis(benzimidazole)-based cobalt(II) coordination polymers tuned by aromatic carboxylates were hydrothermally synthesized and structurally characterized. The aromatic carboxylates play a key role in the dimensionality of three polymers. The electrochemical and luminescent properties of three polymers were investigated. Display Omitted - Highlights: • Three bis(benzimidazole)-based cobalt(II) coordination polymers tuned by aromatic carboxylates were obtained. • The aromatic carboxylates have an important influence on the dimensionality of three polymers. • The electrochemical and luminescent properties of three polymers were investigated.

  7. B physics: measurement of the j/psi meson and b-hadron production cross sections in p anti-p collisions at s**(1/2) = 1960 gev

    SciTech Connect (OSTI)

    Acosta, D.; The CDF Collaboration

    2004-12-23

    The authors present a new measurement of the inclusive and differential production cross sections of J/{psi} mesons and b-hadrons in proton-antiproton collisions at {radical}s = 1960 GeV. The data correspond to an integrated luminosity of 39.7 pb{sup -1} collected by the CDF Run II detector. They find the integrated cross section for inclusive J/{psi} production for all transverse momenta from 0 to 20 GeV/c in the rapidity range |y| < 0.6 to be 4.08 {+-} 0.02(stat){sub -0.33}{sup +0.36}(syst) {mu}b. They separate the fraction of J/{psi} events from the decay of the long-lived b-hadrons using the lifetime distribution in all events with p{sub T}(J/{psi}) > 1.25 GeV/c. They find the total cross section for b-hadrons, including both hadrons and anti-hadrons, decaying to J/{psi} with transverse momenta greater than 1.25 GeV/c in the rapidity range |y(J/{psi})| < 0.6, is 0.330 {+-} 0.005(stat){sub -0.033}{sup +0.036}(syst) {mu}b. Using a Monte Carlo simulation of the decay kinematics of b-hadrons to all final states containing a J/{psi}, they extract the first measurement of the total single b-hadron cross section down to zero transverse momentum at {radical}s = 1960 GeV. They find the total single b-hadron cross section integrated over all transverse momenta for b-hadrons in the rapidity range |y| < 0.6 to be 17.6 {+-} 0.4(stat){sub -2.3}{sup +2.5}(syst) {mu}b.

  8. Stable carbon isotope ratio of polycyclic aromatic hydrocarbons (PAHs) in the environment: validation of isolation and stable carbon isotope analysis methods 

    E-Print Network [OSTI]

    Kim, Moon Koo

    2004-11-15

    Polycyclic aromatic hydrocarbons (PAHs) are ubiquitous, toxic contaminants that are released to the environment from various petrogenic and pyrogenic sources. In an effort to more clearly identify and trace sources of PAHs ...

  9. Comparison of aromatic hydrocarbon measurements made by PTR-MS, DOAS and GC-FID during the MCMA 2003 Field Experiment

    E-Print Network [OSTI]

    Jobson, B. T.

    A comparison of aromatic hydrocarbon measurements is reported for the CENICA supersite in the district of Iztapalapa during the Mexico City Metropolitan Area field experiment in April 2003 (MCMA 2003). Data from three ...

  10. Biomarkers of polycyclic aromatic hydrocarbon (PAH) exposure in northwest Gulf of Mexico marine fish and invertebrates: indicators of offshore petroleum contamination 

    E-Print Network [OSTI]

    Erickson, Cynthia Marie

    1994-01-01

    Higher molecular weight Polycyclic aromatic hydrocarbons (PAHS) associated with crude oil induce CYPIAI gene expression, and this response has been utilized as a biomarker of exposure to PAHs in aquatic and marine environments. Several benthic...

  11. Batch and Flow Photochemical Benzannulations Based on the Reaction of Ynamides and Diazo Ketones. Application to the Synthesis of Polycyclic Aromatic and Heteroaromatic Compounds

    E-Print Network [OSTI]

    Willumstad, Thomas P.

    Highly substituted polycyclic aromatic and heteroaromatic compounds are produced via a two-stage tandem benzannulation/cyclization strategy. The initial benzannulation step proceeds via a pericyclic cascade mechanism ...

  12. Observation of the narrow state x (3872) --> j/psi pi+ pi- in pbar p collisions at s**(1/2) = 1.96 tev

    SciTech Connect (OSTI)

    Acosta, D.; CDF Collaboration

    2004-02-27

    The authors report the observation of a narrow state decaying into J/{psi}{pi}{sup +}{pi}{sup -} and produced in 220 pb{sup -1} of {bar p}p collisions at {radical}s = 1.96 TeV in the CDF II experiment. They observe 730 {+-} 90 decays. The mass is measured to be 3871.3 {+-} 0.7(stat) {+-} 0.4(syst) MeV/c{sup 2}, with an observed width consistent with the detector resolution. This is in agreement with the recent observation by the Belle Collaboration of the X(3872) meson.

  13. Gas-phase reactions of polycyclic aromatic hydrocarbon cations and their nitrogen-containing analogs with H atoms

    SciTech Connect (OSTI)

    Demarais, Nicholas J.; Yang, Zhibo; Bierbaum, Veronica M. [Department of Chemistry and Biochemistry, 215 UCB, University of Colorado, Boulder, CO 80309-0215 (United States); Snow, Theodore P., E-mail: Nicholas.Demarais@Colorado.edu, E-mail: Zhibo.Yang@ou.edu, E-mail: Veronica.Bierbaum@Colorado.edu, E-mail: Theodore.Snow@Colorado.edu [Center for Astrophysics and Space Astronomy, 389 UCB, University of Colorado, Boulder, CO 80309-0389 (United States)

    2014-03-20

    We have studied the reactions of polycyclic aromatic hydrocarbon cations and their nitrogen-containing analogs with H atoms. Reaction rate constants are measured at 300 K using a flowing afterglow-selected ion flow tube. We have implemented the laser induced acoustic desorption technique to allow the study of large, non-volatile species in the gas phase. The extension of this work from previous studies shows that the reactivity of polycyclic aromatic hydrocarbon cations with H atoms reaches a constant value for large cations. There is a small difference in reactivity when comparing molecules of different size and geometry; however, no difference in reactivity was found when nitrogen was incorporated into the ring.

  14. Variations in the structure of aromatic solvents under the influence of microadditives of the C{sub 60} fullerene

    SciTech Connect (OSTI)

    Ginzburg, B. M. Tuichiev, Sh.

    2007-02-15

    The structural ordering of aromatic solvents is investigated using wide-angle X-ray diffraction. It is shown that the degree of structural ordering of aromatic solvents at room temperature decreases in the following sequence: benzene, toluene, and n-xylene. The introduction of the C{sub 60} fullerene ({approx}0.001%) into these solvents leads to an increase in the degree of their ordering. Upon introduction of the fullerene, the degree of structural ordering increases significantly in n-xylene and only slightly in toluene and remains virtually unchanged in benzene. An analysis of the small-angle X-ray diffraction patterns of C{sub 60} fullerene solutions in benzene likewise demonstrates that the introduction of the fullerene into benzene leads to an insignificant change in the degree of structural ordering of this solvent. The specific features of the structure and behavior of benzene upon interaction with C{sub 60} fullerene additives are discussed.

  15. (3/94)(9,10/96)(3,4,5/04) Neuman Chapter 12 Conjugated and Aromatic Molecules

    E-Print Network [OSTI]

    Reed, Christopher A.

    12: Conjugated and Aromatic Molecules 12.1 Conjugated Molecules 12-4 1,3-Butadiene (12.1A) 12-4 Atomic Orbital Overlap in 1,3-Butadiene Molecular Orbitals The Bonding M.O.'s Conformations Other Alternating Multiple Bonds Pentadienes (12.1B) 12-7 1,3-Pentadiene 1,4-Pentadiene 1,2-Pentadiene. Stability

  16. Effects of partial charge-transfer solute -- solvent interactions in absorption spectra of aromatic hydrocarbons in aqueous and alcoholic solutions

    E-Print Network [OSTI]

    I. A. Ar'ev; N. I. Lebovka; E. A. Solovieva

    2013-03-03

    A method for study of charge-transfer interactions between solute molecules and solvent based on the comparison of the ratios of spectral shifts of different electronic transitions in solute molecules in chemically inert solvent is proposed. The method is applicable to molecules that do not change their dipole moment on excitation. As an example, a presence of charge transfer interactions in higher electronic states of aromatic hydrocarbons (benzene, phenanthrene, and naphthalene) dissolved in water and alcohols was demonstrated.

  17. Separation of aromatic carboxylic acids using quaternary ammonium salts on reversed-phase HPLC. 2. Application for the analysis of Loy Yang coal oxidation products

    SciTech Connect (OSTI)

    Kawamura, K.; Okuwaki, A.; Verheyen, T.V.; Perry, G.J. [Tohoku University, Miyagi (Japan). Graduate School of Environmental Studies

    2006-07-01

    In order to develop separation processes and analytical methods for aromatic carboxylic acids for the coal oxidation products, the separation behavior of aromatic carboxylic acids on a reversed-phase HPLC using eluent containing quaternary ammonium salt was optimized using the solvent gradient method. This method was applied for the analysis of Loy Yang coal oxidation products. It was confirmed that the analytical data using this method were consistent with those determined using gas chromatography.

  18. Spatial and temporal variation of polynuclear aromatic hydrocarbons, pesticides, and polychlorinated biphenyls in Crassostrea virginica and sediments from Galveston Bay, Texas 

    E-Print Network [OSTI]

    Fox, Richard George

    1988-01-01

    , such as pesticides and polychlorinated biphenyls (PCBs), enter coastal environments from riverine discharge, coastal sewage effluents, industrial wastes, runoff, and as aerosols (NAS, 1979 and Rapaport et al. , 1985). Polynuclear aromatic hydrocarbons (PAHs...SPATIAL AND TEMPORAL VARIATION OF POLYNUCLEAR AROMATIC HYDROCARBONS, PESTICIDES, AND POLYCHLORINATED BIPHENYLS IN CRASSOSTREA VZRGINICA AND SEDIMENTS FROM GALVESTON BAY, TEXAS A Thesis by RICHARD GEORGE FOX Submitted to the Graduate College...

  19. Study of psi(2S) Decays to gamma p bar{p}, pi^0 p bar{p} and eta p bar{p} and Search for p bar{p} Threshold Enhancements

    E-Print Network [OSTI]

    CLEO Collaboration; J. P. Alexander; D. G. Cassel; S. Das; R. Ehrlich; L. Fields; L. Gibbons; S. W. Gray; D. L. Hartill; B. K. Heltsley; D. L. Kreinick; V. E. Kuznetsov; J. R. Patterson; D. Peterson; D. Riley; A. Ryd; A. J. Sadoff; X. Shi; W. M. Sun; J. Yelton; P. Rubin; N. Lowrey; S. Mehrabyan; M. Selen; J. Wiss; S. Adams; M. Kornicer; R. E. Mitchell; M. R. Shepherd; C. M. Tarbert; D. Besson; T. K. Pedlar; J. Xavier; D. Cronin-Hennessy; J. Hietala; P. Zweber; S. Dobbs; Z. Metreveli; K. K. Seth; A. Tomaradze; T. Xiao; S. Brisbane; J. Libby; L. Martin; A. Powell; P. Spradlin; G. Wilkinson; H. Mendez; J. Y. Ge; D. H. Miller; I. P. J. Shipsey; B. Xin; G. S. Adams; D. Hu; B. Moziak; J. Napolitano; K. M. Ecklund; J. Insler; H. Muramatsu; C. S. Park; L. J. Pearson; E. H. Thorndike; F. Yang; S. Ricciardi; C. Thomas; M. Artuso; S. Blusk; R. Mountain; T. Skwarnicki; S. Stone; J. C. Wang; L. M. Zhang; G. Bonvicini; D. Cinabro; A. Lincoln; M. J. Smith; P. Zhou; J. Zhu; P. Naik; J. Rademacker; D. M. Asner; K. W. Edwards; K. Randrianarivony; G. Tatishvili; R. A. Briere; H. Vogel; P. U. E. Onyisi; J. L. Rosner

    2010-10-12

    The decays of psi(2S) into gamma p bar{p}, pi^0 p bar{p} and eta p bar{p} have been studied with the CLEO-c detector using a sample of 24.5 million psi(2S) events obtained from e^+e^- annihilations at sqrt{s} = 3686 MeV. The data show evidence for the excitation of several N^* resonances in p pi^0 and p eta channels in pi^0 p bar{p} and eta p bar{p} decays, and f_2 states in gamma p bar{p} decay. Branching fractions for decays of psi(2S) to gamma p bar{p}, pi^0 p bar{p} and eta p bar{p} have been determined. No evidence for p bar{p} threshold enhancements was found in the reactions psi(2S)-> X p bar{p}, where X = gamma, pi^0, eta. We do, however, find confirming evidence for a p bar{p} threshold enhancement in J/psi-> gamma p bar{p} as previously reported by BES.

  20. Measurement of the ratio $\\mathcal{B}( \\mathrm{B}^0_{s} \\to \\mathrm{J}/\\psi\\, \\mathrm{f}_0(980))/\\mathcal{B}(\\mathrm{B}^0_{s} \\to \\mathrm{J}/\\psi\\, \\phi(1020))$ in pp collisions at $\\sqrt{s}$ = 7 TeV

    SciTech Connect (OSTI)

    Khachatryan, Vardan; et al.,

    2015-01-24

    The ratio $R_{\\, \\mathrm{f}_0 / \\phi}$ of the branching fractions of the $\\mathrm{B}^0_{s}$ meson to the CP-odd eigenstate $\\mathrm{J}/\\psi\\, \\mathrm{f}_0(980)$ and to $\\mathrm{J}/\\psi\\, \\phi(1020)$ is measured, where $\\mathrm{J}/\\psi \\to \\mu^+\\mu^-$, $\\mathrm{f}_0 \\to \\pi^+\\pi^-$, and $\\phi \\to \\mathrm{K}^+\\mathrm{K}^-$. The analysis is based on a data sample of pp collisions at a centre-of-mass energy of 7 TeV, collected by the CMS experiment, corresponding to an integrated luminosity of 5.3 fb$^{-1}$. The result is $R_{\\, \\mathrm{f}_0 / \\phi} = 0.140 \\pm 0.013 \\pm 0.018$, where the first uncertainty is statistical and the second is systematic. This result is consistent with theoretical predictions and previous measurements of $R_{\\, \\mathrm{f}_0 / \\phi}$. It is the most precise measurement of the ratio to date.

  1. Mechanisms of photoinduced C{sub {alpha}}-C{sub {beta}} bond breakage in protonated aromatic amino acids

    SciTech Connect (OSTI)

    Lucas, B.; Barat, M.; Fayeton, J. A.; Perot, M.; Jouvet, C.; Gregoire, G.; Broendsted Nielsen, S.

    2008-04-28

    Photoexcitation of protonated aromatic amino acids leads to C{sub {alpha}}-C{sub {beta}} bond breakage among other channels. There are two pathways for the C{sub {alpha}}-C{sub {beta}} bond breakage, one is a slow process (microseconds) that occurs after hydrogen loss from the electronically excited ion, whereas the other is a fast process (nanoseconds). In this paper, a comparative study of the fragmentation of four molecules shows that the presence of the carboxylic acid group is necessary for this fast fragmentation channel to occur. We suggest a mechanism based on light-induced electron transfer from the aromatic ring to the carboxylic acid, followed by a fast internal proton transfer from the ammonium group to the negatively charged carboxylic acid group. The ion formed is a biradical since the aromatic ring is ionized and the carbon of the COOH group has an unpaired electron. Breakage of the weak C{sub {alpha}}-C{sub {beta}} bond gives two even-electron fragments and is expected to quickly occur. The present experimental results together with the ab initio calculations support the interpretation previously proposed.

  2. Polycyclic aromatic hydrocarbons at selected burning grounds at Los Alamos National Laboratory

    SciTech Connect (OSTI)

    Harris, B.W.; Minor, L.K.M.; Flucas, B.J.

    1998-02-01

    A commercial immunoassay field test (IFT) was used to rapidly assess the total concentrations of polycyclic aromatic hydrocarbons (PAHs) in the soil at selected burning grounds within the explosives corridor at Los Alamos National Laboratory (LANL). Results were compared with analyses obtained from LANL Analytical Laboratory and from a commercial laboratory. Both used the Environmental Protection Agency`s (EPA`s) Methods 8270 and 8310. EPA`s Method 8270 employs gas chromatography and mass spectral analyses, whereas EPA`s Method 8310 uses an ultraviolet detector in a high-performance liquid chromatography procedure. One crude oil sample and one diesel fuel sample, analyzed by EPA Method 8270, were included for references. On an average the IFT results were lower for standard samples and lower than the analytical laboratory results for the unknown samples. Sites were selected to determine whether the PAHs came from the material burned or the fuel used to ignite the burn, or whether they are produced by a high-temperature chemical reaction during the burn. Even though the crude oil and diesel fuel samples did contain measurable quantities of PAHs, there were no significant concentrations of PAHs detected in the ashes and soil at the burning grounds. Tests were made on fresh soil and ashes collected after a large burn and on aged soil and ashes known to have been at the site more than three years. Also analyzed were twelve-year-old samples from an inactive open burn cage.

  3. Linkages and aromatic clusters in a bituminous coal: Final report, September 1, 1985--September 30, 1988

    SciTech Connect (OSTI)

    Chung, K.E.

    1988-10-01

    The distribution and arrangement of aromatic clusters, oxygen functional groups, and linkages in an Illinois No. 6 bituminous coal were determined by controlled solubilization of the coal, followed by solvent fractionation of the soluble product and detailed analyses of the product fractions. The solubilization was carried out in reactions with NaOH/ethanol/H/sub 2/O at temperatures of 260/degree/, 300/degree/ and 320/degree/C. Elemental balance and spectroscopic data revealed that the oxygen functional groups of the coal were attacked selectively in the solubilization process, resulting in an orderly definable diminution of the complex coal structure. Also aliphatic linkages present in selected solubilized product fractions were subjected to a transalkylation reaction. A molecular structural model specific to the Illinois coal was constructed, and the hydroliquefaction behavior of the coal was evaluated in terms of potential product distribution and hydrogen consumption. The structural characteristics are compared with those of a Wyoming subbituminous coal in our previous study. 9 refs., 16 figs., 11 tabs.

  4. Dissociative photoionization of polycyclic aromatic hydrocarbon molecules carrying an ethynyl group

    E-Print Network [OSTI]

    Rouillé, Gaël; Fulvio, Daniele; Jäger, Cornelia; Henning, Thomas; Garcia, Gustavo A; Tang, Xiao-Feng; Nahon, Laurent

    2015-01-01

    The life cycle of the population of interstellar polycyclic aromatic hydrocarbon (PAH) molecules depends partly on the photostability of the individual species. We have studied the dissociative photoionization of two ethynyl-substituted PAH species, namely, 9-ethynylphenanthrene and 1-ethynylpyrene. Their adiabatic ionization energy and the appearance energy of fragment ions have been measured with the photoelectron photoion coincidence (PEPICO) spectroscopy technique. The adiabatic ionization energy has been found at 7.84 +/- 0.02 eV for 9-ethynylphenanthrene and at 7.41 +/- 0.02 eV for 1-ethynylpyrene. These values are similar to those determined for the corresponding non-substituted PAH molecules phenanthrene and pyrene. The appearance energy of the fragment ion indicative of the loss of a H atom following photoionization is also similar for either ethynyl-substituted PAH molecule and its non-substituted counterpart. The measurements are used to estimate the critical energy for the loss of a H atom by the ...

  5. FCC Tail Gas olefins conversion to gasoline via catalytic distillation with aromatics

    SciTech Connect (OSTI)

    Partin, E.E. (Brown and Root U.S.A., Inc., Houston, TX (US))

    1988-01-01

    The goal of every refiner is to continually improve profitability by such means as increasing gasoline production, increasing gasoline octane pool and in cases where fuel balance becomes a problem, decreasing refinery fuel gas production. A new refinery process is currently being developed which accomplish these goals. Chemical Research and Licensing Company (CR and L) developed Catalytic Distillation technology in 1978 to produce MTBE. They have since used the Catalytic Distillation technique to produce cumene. CR and L has further developed this technology to convert olefin gases currently consumed as refinery fuel, to high octane gasoline components. The process, known as CATSTILL, alkylates olefin gases such as ethylene, propylene and butylene, present in FCC Tail Gas with light aromatics such as benzene, toluene and xylene, present in reformate, to produce additional quantities of high octane gasoline components. A portable CATSTILL demonstration plant has been constructed by Brown and Root U.S.A., under an agreement with CR and L, for placement in a refinery to further develop data necessary to design commercial plants. This paper presents current data relative to the CATSTILL development.

  6. Properties of polycyclic aromatic hydrocarbons in local elliptical galaxies revealed by the Infrared Spectrograph on Spitzer

    E-Print Network [OSTI]

    H. Kaneda; T. Onaka; I. Sakon; T. Kitayama; Y. Okada; T. Suzuki

    2008-05-21

    We performed mid-infrared spectroscopic observations of 18 local dusty elliptical galaxies by using the Infrared Spectrograph (IRS) on board Spitzer. We have significantly detected polycyclic aromatic hydrocarbon (PAH) features from 14 out of the 18 galaxies, and thus found that the presence of PAHs is not rare but rather common in dusty elliptical galaxies. Most of these galaxies show an unusually weak 7.7 um emission feature relative to 11.3 um and 17 um emission features. A large fraction of the galaxies also exhibit H2 rotational line and ionic fine-structure line emissions, which have no significant correlation with the PAH emissions. The PAH features are well correlated with the continuum at 35 um, whereas they are not correlated with the continuum at 6 um. We conclude that the PAH emission of the elliptical galaxies is mostly of interstellar origin rather than of stellar origin, and that the unusual PAH interband strength ratios are likely to be due to a large fraction of neutral to ionized PAHs.

  7. Field application of a genetically engineered microorganism for polycyclic aromatic hydrocarbon bioremediation process monitoring and control

    SciTech Connect (OSTI)

    Sayler, G.S.; Cox, C.D.; Ripp, S.; Nivens, D.E.; Werner, C.; Ahn, Y.; Matrubutham, U.; Burlage, R.

    1998-11-01

    On October 30, 1996, the US Environmental Protection Agency (EPA) commenced the first test release of genetically engineered microorganisms (GEMs) for use in bioremediation. The specific objectives of the investigation were multifaceted and include (1) testing the hypothesis that a GEM can be successfully introduced and maintained in a bioremediation process, (2) testing the concept of using, at the field scale, reporter organisms for direct bioremediation process monitoring and control, and (3) acquiring data that can be used in risk assessment decision making and protocol development for future field release applications of GEMs. The genetically engineered strain under investigation is Pseudomonas fluorescens strain HK44 (King et al., 1990). The original P. fluorescens parent strain was isolated from polycyclic aromatic hydrocarbon (PAH) contaminated manufactured gas plant soil. Thus, this bacterium is able to biodegrade naphthalene (as well as other substituted naphthalenes and other PAHs) and is able to function as a living bioluminescent reporter for the presence of naphthalene contamination, its bioavailability, and the functional process of biodegradation. A unique component of this field investigation was the availability of an array of large subsurface soil lysimeters. This article describes the experience associated with the release of a genetically modified microorganism, the lysimeter facility and its associated instrumentation, as well as representative data collected during the first eighteen months of operation.

  8. Separation, characterization and instrumental analysis of polynuclear aromatic hydrocarbon ring classes in petroleum

    SciTech Connect (OSTI)

    Chmielowiec, J.; Beshai, J.E.; George, A.E.

    1980-08-01

    To develop effective utilization technology for heavy streams from conventional fuels and unconventional resources such as heavy oils and oilsand bitumens, detailed information on the chemical composition of the feedstocks is needed. Attempts were made during the seventies to modify the API Project 60 scheme of analysis or to develop chemically more efficient, and less time-consuming, separation and characterization methods. These attempts aimed to improve characterization by separating the samples into concentrates of different structural types. Samples throughput was increased by using pressure and higher performance chromatographic systems. Other valuable contributions, such as coal-liquid characterization in terms of different chemical functionalities have also been made. The separation of aromatic ring classes and characterization or identification of their major components was our primary objective in this study. A silica-R(NH/sub 2/)/sub 2/-based HPLC system was used in our laboratory to study the analytical potential of this approach; the work was described in a previous publication. In the present study, the applicability of HPLC separation by this system and instrumental spectrometric characterization of 3- and 4-ring PAHs isolated from two Canadian oils were investigated. The oils used, Medicine River and Lloydminster, are examples of hydrocarbon-dominated materials representing light and heavy processing feedstocks, respectively.

  9. Dust and Polycyclic Aromatic Hydrocarbon in the HD 34700 Debris Disk

    E-Print Network [OSTI]

    Seok, Ji Yeon

    2015-01-01

    The debris disk around the Vega-type star HD 34700 is detected in dust thermal emission from the near infrared (IR) to millimeter (mm) and submm wavelength range. Also detected is a distinct set of emission features at 3.3, 6.2, 7.7, 8.6, 11.3 and 12.7 $\\mu$m, which are commonly attributed to polycyclic aromatic hydrocarbon (PAH) molecules. We model the observed dust IR spectral energy distribution (SED) and PAH emission features of the HD 34700 disk in terms of porous dust and astronomical-PAHs. Porous dust together with a mixture of neutral and ionized PAHs closely explains the dust IR SED and PAH emission features observed in the HD 34700 disk. Due to the stellar radiation pressure and Poynting-Robertson drag together with the photodissociation of PAHs, substantial removal of dust and PAHs has occurred in the disk, and continuous replenishment of these materials is required to maintain their current abundances. This implies that these materials are not primitive but secondary products probably originating ...

  10. Randomized min-max optimization: the exact risk of multiple cost levels Algo Car`e, Simone Garatti, Marco C. Campi

    E-Print Network [OSTI]

    Garatti, Simone

    . Our goal is to evaluate the risks associated to the various costs, where the risk associated to a cost. This evaluation characterizes completely the risks associated to the costs, and represents a full-fledged resultRandomized min-max optimization: the exact risk of multiple cost levels Algo Car`e, Simone Garatti

  11. IEEE TRANSACTIONS ON WIRELESS COMMUNICATIONS, VOL. XX, NO. XX, MONTH 2008 1 Redefinition of Max-Min Fairness in Multi-hop Wireless Networks

    E-Print Network [OSTI]

    Jiang, Hai

    . Zhuang is with the Centre for Wireless Com- munications, Department of Electrical and ComputerIEEE TRANSACTIONS ON WIRELESS COMMUNICATIONS, VOL. XX, NO. XX, MONTH 2008 1 Redefinition of Max-Min Fairness in Multi-hop Wireless Networks Ping Wang, Member, IEEE, Hai Jiang, Member, IEEE, Weihua Zhuang

  12. Name e-mail position Institution 1 Arndt, Max m.arndt@ged.rwth-aachen.de PhD RWTH-Aachen University, Geologie Endogene Dynamik, Aachen, Germany

    E-Print Network [OSTI]

    Cesare, Bernardo

    Name e-mail position Institution 1 Arndt, Max m.arndt@ged.rwth-aachen.de PhD RWTH-Aachen University, Geologie Endogene Dynamik, Aachen, Germany 2 Billia, Marco marco.billia@alumni.ethz.ch PhD Department of Geology, University of Otago, New Zealand 3 Boutonnet, Emmanuelle emmanuelle.boutonnet@ens-lyon.fr PhD

  13. [10] K. Mehlhorn and C. Uhrig. The Minimum Cut Algorithm of Stoer and Wagner. Unpublished manuscript, Max Planck Institute for Computer Science. Available at

    E-Print Network [OSTI]

    Fegaras, Leonidas

    [10] K. Mehlhorn and C. Uhrig. The Minimum Cut Algorithm of Stoer and Wagner. Unpublished manuscript, Max Planck Institute for Computer Science. Available at http://www.mpi­sb.mpg.de/guide/staff/uhrig, pp 238--248, May 1997. [15] P. Selinger, M. Astrahan, D. Chamberlin, R. Lorie, and T. Price. Access

  14. Reprocessing of line FFI-161 of the Brazos-Galveston area using Pro-MAX 2D to evaluate migration techniques 

    E-Print Network [OSTI]

    Fofang, Nicholas Ndeh

    1996-01-01

    ProMAX 2D, a software for the interactive and batch processing of two dimensional seismic data, was used to process approximately 25 km of seismic data from line FFI-161 of the Brazos-Galveston area of the Gulf of Mexico. ...

  15. Ambiguity-Free Measurement of cos2beta: Time-Integrated and Time-Dependent Angular Analyses of B->J/Psi K pi

    E-Print Network [OSTI]

    The BABAR Collaboration; B. Aubert

    2004-11-02

    We present results on $B\\to J/\\psi\\xspace K\\pi$ decays using $e^+e^-$ annihilation data collected with the BABAR detector at the $\\Upsilon(4S)$ resonance. The detector is located at the PEP-II asymmetric-energy storage ring facility at the Stanford Linear Accelerator Center. Using approximately 88 million $B\\bar{B}$ pairs, we measure the decay amplitudes for the flavor eigenmodes and observe strong-phase differences indicative of final-state interactions with a significance of 7.6 standard deviations. We use the interference between the $K\\pi$ $S$-wave and $P$-wave amplitudes in the region of the $K^*(892)$ to resolve the ambiguity in the determination of these strong phases. We then perform an ambiguity-free measurement of $\\cos2\\beta$ using the angular and time-dependent asymmetry in $B\\to J/\\psi\\xspace K^{*0}(K_S^0\\pi^0$) dec With $\\sin 2 \\beta$ fixed at its measured value and $\\cos 2 \\beta$ treated as an in we find $\\cos 2\\beta=2.72_{-0.79}^{+0.50}\\mathrm{(stat)} \\pm 0.27\\mathrm{(syst)}$, de sign of $\\cos 2\\beta$ to be positive at 86% CL.

  16. Transverse Single Spin Asymmetry in $e+p^\\uparrow \\to e+J/\\psi +X $ and $Q^2$ -evolution of Sivers Function-II

    E-Print Network [OSTI]

    Godbole, Rohini M; Misra, Anuradha; Rawoot, Vaibhav S

    2014-01-01

    We present estimates of Single Spin Asymmetry(SSA) in the electroproduction of J/{\\psi} taking into account the transverse momentum dependent(TMD) evolution of the Sivers function. We estimate SSA for JLab, HERMES, COMPASS and eRHIC energies using color evaporation model of J/{\\psi}. We have calculated the asymmetry using recent parameters extracted by Echevarria et al. using the CSS approach to TMD evolution. These recent TMD evolution fits are based on the evolution kernel in which the perturbative part is resummed up to NLL accuracy. We have also estimated the asymmetry by using parameters which had been obtained by a fit by Anselmino et al., using both an exact numerical and an approximate analytical solution of the TMD evolution equations. We find that the variation among the different estimates obtained using TMD evolution is much smaller than between these on one hand and the estimates obtained using DGLAP evolution on the other. Even though the use of TMD evolution causes an overall reduction in asymm...

  17. Trends in polycyclic aromatic hydrocarbon concentrations in the Great Lakes atmosphere

    SciTech Connect (OSTI)

    Ping Sun; Pierrette Blanchard; Kenneth A. Brice; Ronald A. Hites [Indiana University, Bloomington, IN (United States). School of Public and Environmental Affairs

    2006-10-15

    Atmospheric polycyclic aromatic hydrocarbon (PAHs) concentrations were measured in both the vapor and particle phases at seven sites near the Great Lakes as a part of the Integrated Atmospheric Deposition Network. Lower molecular weight PAHs, including fluorene, phenanthrene, fluoranthrene, and pyrene, were dominant in the vapor phase, and higher molecular weight PAHs, including chrysene, benzo(a)pyrene, and coronene, were dominant in the particle phase. The highest PAH concentrations in both the vapor and particle phases were observed in Chicago followed by the semiurban site at Sturgeon Point, NY. The major sources of PAHs in and around Chicago are vehicle emissions, coal and natural gas combustion, and coke production. The spatial difference of PAH concentrations can be explained by the local population density. Long-term decreasing trends of most PAH concentrations were observed in both the vapor and particle phases at Chicago, with half-lives ranging from 3-10 years in the vapor phase and 5-15 years in the particle phase. At Eagle Harbor, Sleeping Bear Dunes, and Sturgeon Point, total PAH concentrations in the vapor phase showed significant, but slow, long-term decreasing trends. At the Sturgeon Point site, which was impacted by a nearby city, particle-phase PAH concentrations also declined. However, most particle-phase PAH concentrations did not show significant long-term decreasing trends at the remote sites. Seasonal trends were also observed for particle-phase PAH concentrations, which were higher in the winter and lower in the summer. 36 refs., 4 figs., 1 tab.

  18. Shock processing of interstellar dust and polycyclic aromatic hydrocarbons in the supernova remnant N132D

    E-Print Network [OSTI]

    A. Tappe; J. Rho; W. T. Reach

    2006-09-06

    We observed the oxygen-rich Large Magellanic Cloud (LMC) supernova remnant N132D (SNR 0525-69.6), using all instruments onboard the Spitzer Space Telescope, IRS, IRAC, and MIPS (Infrared Spectrograph, Infrared Array Camera, Multiband Imaging Photometer for Spitzer). The 5-40 micron IRS spectra toward the southeastern shell of the remnant show a steeply rising continuum with [NeIII] and [OIV] as well as PAH emission. We also present the spectrum of a fast moving ejecta knot, previously detected at optical wavelengths, which is dominated by strong [NeIII] and [OIV] emission lines. We interpret the continuum as thermal emission from swept-up, shock-heated dust grains in the expanding shell of N132D, which is clearly visible in the MIPS 24 micron image. A 15-20 micron emission hump appears superposed on the dust continuum, and we attribute this to PAH C-C-C bending modes. We also detect the well-known 11.3 micron PAH C-H bending feature, and find the integrated strength of the 15-20 micron hump about a factor of seven stronger than the 11.3 micron band in the shell of the remnant. IRAC 3-9 micron images do not show clear evidence of large-scale, shell-like emission from the remnant, partly due to confusion with the ambient ISM material. However, we identified several knots of shocked interstellar gas based on their distinct infrared colors. We discuss the bright infrared continuum and the polycyclic aromatic hydrocarbon features with respect to dust processing in young supernova remnants.

  19. Differential toxicity of heterocyclic aromatic amines and their mixture in metabolically competent HepaRG cells

    SciTech Connect (OSTI)

    Dumont, Julie, E-mail: Julie.Dumont@pasteur-lille.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Josse, Rozenn, E-mail: Rozenn.Josse@univ-rennes1.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Lambert, Carine, E-mail: Carine.Lambert45@gmail.co [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Antherieu, Sebastien, E-mail: Sebastien.Antherieu@univ-rennes1.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Le Hegarat, Ludovic, E-mail: l.lehegarat@afssa.f [Agence Francaise de Securite Sanitaire des Aliments, F-35300 Fougeres (France); Aninat, Caroline, E-mail: Caroline.Aninat@univ-rennes1.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Robin, Marie-Anne, E-mail: Marie-Anne.Robin@inserm.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Guguen-Guillouzo, Christiane, E-mail: Christiane.Guillouzo@univ-rennes1.f [Inserm U991, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France); Universite de Rennes 1, Faculte des Sciences Pharmaceutiques et Biologiques, F-35043 Rennes cedex (France)

    2010-06-01

    Human exposure to heterocyclic aromatic amines (HAA) usually occurs through mixtures rather than individual compounds. However, the toxic effects and related mechanisms of co-exposure to HAA in humans remain unknown. We compared the effects of two of the most common HAA, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) and 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx), individually or in combination, in the metabolically competent human hepatoma HepaRG cells. Various endpoints were measured including cytotoxicity, apoptosis, oxidative stress and DNA damage by the comet assay. Moreover, the effects of PhIP and/or MeIQx on mRNA expression and activities of enzymes involved in their activation and detoxification pathways were evaluated. After a 24 h treatment, PhIP and MeIQx, individually and in combination, exerted differential effects on apoptosis, oxidative stress, DNA damage and cytochrome P450 (CYP) activities. Only PhIP induced DNA damage. It was also a stronger inducer of CYP1A1 and CYP1B1 expression and activity than MeIQx. In contrast, only MeIQx exposure resulted in a significant induction of CYP1A2 activity. The combination of PhIP with MeIQx induced an oxidative stress and showed synergistic effects on apoptosis. However, PhIP-induced genotoxicity was abolished by a co-exposure with MeIQx. Such an inhibitory effect could be explained by a significant decrease in CYP1A2 activity which is responsible for PhIP genotoxicity. Our findings highlight the need to investigate interactions between HAA when assessing risks for human health and provide new insights in the mechanisms of interaction between PhIP and MeIQx.

  20. Palladium-Catalyzed Direct Functionalization of Aromatic C-H Bonds: Development of Methods for Direct Amination and Mechanistic Studies of Direct Arylation of Benzene and Pyridine N-Oxide

    E-Print Network [OSTI]

    Tan, Yichen

    2013-01-01

    Arenes ……..…. ………………………………..14 Palladium-Catalyzed DirectPalladium-Catalyzed Direct Functionalization of Aromatic C-HTan All rights reserved Abstract Palladium-Catalyzed Direct

  1. Bent Diamond Crystals and Multilayer Based Optics at the new 5-Station Protein Crystallography Beamline 'Cassiopeia' at MAX-lab

    SciTech Connect (OSTI)

    Mammen, Christian B.; Als-Nielsen, Jens; Ursby, Thomas; Thunnissen, Marjolein

    2004-05-12

    A new 5-station beamline for protein crystallography is being commissioned at the Swedish synchrotron light source MAX-II at Lund University. Of the 2K/{gamma} = 14 mrad horizontal wiggler fan, the central 2 mrad are used and split in three parts. The central 1 mrad will be used for a station optimized for MAD experiments and on each side of the central fan, from 0.5 mrad to 1 mrad, there are two fixed energy stations using different energies of the same part of the beam. These, in total five stations, can be used simultaneously and independently for diffraction data collection. The two upstream monochromators for the side stations are meridionally bent asymmetric diamond(111) crystals in Laue transmission geometry. The monochromators for the downstream side stations are bent Ge(111) crystals in asymmetric Bragg reflection geometry. Curved multilayer mirrors inserted in the monochromatic beams provide focusing in the vertical plane. The first side station is under commissioning, and a preliminary test protein data set has been collected.

  2. Borehole SASW testing to evaluate log(G{sub max}) - log({sigma}{prime}) relationships in situ

    SciTech Connect (OSTI)

    Kalinski, M.E.; Stokoe, K.H. II; Young, Y.L.; Roesset, J.M.

    1999-07-01

    A new method is being developed for the in-situ measurement of shear wave velocity, V{sub s}, in the soil surrounding a borehole. The method involves the measurement of axially propagating surface waves inside an uncased borehole using the Spectral-Analysis-of-Surface-Waves (SASW) approach. Testing if performed with instrumentation housed inside an inflatable tool. Inflation pressures applied by the tool are used to vary radial stresses in the soil surrounding the borehole. Surface wave velocities over a range of frequencies are measured at each inflation pressure. These measurements are then theoretically modeled so that the variation in V{sub s} (an hence small-strain shear module, G{sub max}) with distance behind the borehole wall is determined at each pressure. The results of field tests with the borehole SASW tool at two sites composed of unsaturated clayey soil are presented. These results are compared with independent field seismic measurements and with laboratory tests on intact specimens using the torsional resonant column to assess the validity of the new field method.

  3. Continuum theory of lumping approach to model hydrocracking kinetics for prediction of paraffins, naphthenes & aromatics (PNAs) yields

    SciTech Connect (OSTI)

    Narasimhan, C.S.L.; Verma, R.P. [Indian Oil Corporation Ltd., Faridabad (India)

    1995-12-31

    Modeling of hydrocracking kinetics capturing the chemistry of the process has been a continuous endeavor for the researchers. Very few approaches have been formulated so far, which either over simplify the problem or require large number of computation parameters for acceptable solution. The present paper proposes a novel and elegant approach based on continuum theory of lumping, which attempts to follow the process chemistry closely to model the complex hydrocracking kinetics for prediction of paraffins, naphthenes and aromatics (PNAs) in the product mixture. The model predictions match well with reported experimental results.

  4. Systematic study of the experimental measurements on $J/\\psi$ cross section and kinematic distribution in $p+p$ collisions at different energies

    E-Print Network [OSTI]

    Zha, Wangmei; Ma, Rongrong; Ruan, Lijuan; Tang, Zebo; Xu, Zhangbu; Yang, Chi; Yang, Qian; Yang, Shuai

    2015-01-01

    The world experimental data on cross section and kinematic distribution in $p+p$ and $p+A$ collisions at $\\sqrt{s}$ = 6.8 - 7000 GeV are examined in systematic way. The $\\sqrt{s}$ dependence of the inclusive cross section, rapidity and transverse momentum distributions are studied phenomenologically. We explore empirical formulas to obtain the total cross section, rapidity and transverse momentum ($p_{T}$) distribution. This is crucial for the interpretation of A$+$A $J/\\psi$ results at RHIC when the $p+p$ reference data are not available. In addition, the cross section at mid-rapidity and transverse momentum distributions in $p+p$ collisions at $\\sqrt{s}$ = 39 and 62.4 GeV are evaluated.

  5. Transverse Single Spin Asymmetry in $e+p^\\uparrow \\to e+J/\\psi +X $ and Transverse Momentum Dependent Evolution of the Sivers Function

    E-Print Network [OSTI]

    Godbole, Rohini M; Mukherjee, Asmita; Rawoot, Vaibhav S

    2013-01-01

    We extend our analysis of transverse single spin asymmetry (SSA) in electroproduction of $J/\\psi $ to include the effect of the scale evolution of the transverse momentum dependent (TMD) parton distribution functions and gluon Sivers function. We estimate SSA for JLab, HERMES, COMPASS and eRHIC energies using color evaporation model of charmonium production, using an analytically obtained approximate solution of TMD evolution equations discussed in literature. We find that there is a reduction in the asymmetry compared with our predictions for the earlier case considered by us, wherein the $Q^2$ - dependence came only from DGLAP evolution of the unpolarised gluon densities and which used a different paameterisation of the TMD Sivers function.

  6. J/psi production at high transverse momentum in p+p and Cu+Cu collisions at \\sNN=200GeV

    E-Print Network [OSTI]

    STAR Collaboration; B. I. Abelev

    2009-04-02

    The STAR collaboration at RHIC presents measurements of \\Jpsi$\\to{e^+e^-}$ at mid-rapidity and high transverse momentum ($p_T>5$ GeV/$c$) in \\pp and central \\cucu collisions at \\sNN = 200 GeV. The inclusive \\Jpsi production cross section for \\cucu collisions is found to be consistent at high $p_T$ with the binary collision-scaled cross section for \\pp collisions, in contrast to previous measurements at lower $p_T$, where a suppression of \\Jpsi production is observed relative to the expectation from binary scaling. Azimuthal correlations of $J/\\psi$ with charged hadrons in \\pp collisions provide an estimate of the contribution of $B$-meson decays to \\Jpsi production of $13% \\pm 5%$.

  7. A model-independent analysis of the dependence of the anomalous J/psi suppression on the number of participant nucleons

    E-Print Network [OSTI]

    A. P. Kostyuk; W. Greiner

    2003-10-15

    A recently published experimental dependence of the J/psi to Drell-Yan ratio on the measured, by a zero degree calorimeter, forward energy E_ZDC in Pb+Pb collisions at the CERN SPS is analyzed. Using a model-independent approach it is shown that the data are at variance with an earlier published experimental dependence of the same quantity on the transverse energy of neutral hadrons E_T. The discrepancy is related to a moderate centrality region: 100 < N_p < 200 (N_p is the number of participant nucleons) and is peculiar only to the data obtained within the `minimum bias' analysis (using the `theoretical Drell-Yan'). This could result from systematic experimental errors in the minimum bias sample. A possible source of the errors is discussed.

  8. J/Psi suppression, percolation model and the critical energy density in AA collisions at SPS and RHIC energies with the account of centrality

    E-Print Network [OSTI]

    G. Feofilov; O. Kochebina

    2009-07-09

    Experimental data on the onset of a so-called anomalous J/psi suppression in PbPb collisions at the SPS are considered in the framework of string percolation model. This onset is observed at a certain collision centrality, characterized by the number of nucleons-participants (Npart) related to the impact-parameter. Modified Bjorken formula calculations are performed for the local energy densities in AA collisions at different impact-parameters and with detailed account of the latest data available on the charged particles densities at midrapidity. Finally we compare variations of mean local energy and of string densities and match the occurrence of the critical percolation phenomenon with the critical energy density value, considering them at the same values of Npart. Similar analysis was performed for recent RHIC data and the results are discussed.

  9. Study of the production of $\\Lambda_b^0$ and $\\overline{B}^0$ hadrons in $pp$ collisions and first measurement of the $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ branching fraction

    E-Print Network [OSTI]

    Aaij, R; Adinolfi, M; Affolder, A; Ajaltouni, Z; Akar, S; Albrecht, J; Alessio, F; Alexander, M; Ali, S; Alkhazov, G; Cartelle, P Alvarez; Alves, A A; Amato, S; Amerio, S; Amhis, Y; An, L; Anderlini, L; Anderson, J; Andreassi, G; Andreotti, M; Andrews, J E; Appleby, R B; Gutierrez, O Aquines; Archilli, F; d'Argent, P; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Baalouch, M; Bachmann, S; Back, J J; Badalov, A; Baesso, C; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Batozskaya, V; Battista, V; Bay, A; Beaucourt, L; Beddow, J; Bedeschi, F; Bediaga, I; Bel, L J; Bellee, V; Belloli, N; Belyaev, I; Ben-Haim, E; Bencivenni, G; Benson, S; Benton, J; Berezhnoy, A; Bernet, R; Bertolin, A; Bettler, M -O; van Beuzekom, M; Bien, A; Bifani, S; Billoir, P; Bird, T; Birnkraut, A; Bizzeti, A; Blake, T; Blanc, F; Blouw, J; Blusk, S; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borsato, M; Bowcock, T J V; Bowen, E; Bozzi, C; Braun, S; Britsch, M; Britton, T; Brodzicka, J; Brook, N H; Buchanan, E; Bursche, A; Buytaert, J; Cadeddu, S; Calabrese, R; Calvi, M; Gomez, M Calvo; Campana, P; Perez, D Campora; Capriotti, L; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carniti, P; Carson, L; Akiba, K Carvalho; Casse, G; Cassina, L; Garcia, L Castillo; Cattaneo, M; Cauet, Ch; Cavallero, G; Cenci, R; Charles, M; Charpentier, Ph; Chefdeville, M; Chen, S; Cheung, S -F; Chiapolini, N; Chrzaszcz, M; Vidal, X Cid; Ciezarek, G; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coco, V; Cogan, J; Cogneras, E; Cogoni, V; Cojocariu, L; Collazuol, G; Collins, P; Comerma-Montells, A; Contu, A; Cook, A; Coombes, M; Coquereau, S; Corti, G; Corvo, M; Couturier, B; Cowan, G A; Craik, D C; Crocombe, A; Torres, M Cruz; Cunliffe, S; Currie, R; D'Ambrosio, C; Dall'Occo, E; Dalseno, J; David, P N Y; Davis, A; De Bruyn, K; De Capua, S; De Cian, M; De Miranda, J M; De Paula, L; De Simone, P; Dean, C -T; Decamp, D; Deckenhoff, M; Del Buono, L; Déléage, N; Demmer, M; Derkach, D; Deschamps, O; Dettori, F; Dey, B; Di Canto, A; Di Ruscio, F; Dijkstra, H; Donleavy, S; Dordei, F; Dorigo, M; Suárez, A Dosil; Dossett, D; Dovbnya, A; Dreimanis, K; Dufour, L; Dujany, G; Dupertuis, F; Durante, P; Dzhelyadin, R; Dziurda, A; Dzyuba, A; Easo, S; Egede, U; Egorychev, V; Eidelman, S; Eisenhardt, S; Eitschberger, U; Ekelhof, R; Eklund, L; Rifai, I El; Elsasser, Ch; Ely, S; Esen, S; Evans, H M; Evans, T; Falabella, A; Färber, C; Farley, N; Farry, S; Fay, R; Ferguson, D; Albor, V Fernandez; Ferrari, F; Rodrigues, F Ferreira; Ferro-Luzzi, M; Filippov, S; Fiore, M; Fiorini, M; Firlej, M; Fitzpatrick, C; Fiutowski, T; Fohl, K; Fol, P; Fontana, M; Fontanelli, F; Forty, R; Francisco, O; Frank, M; Frei, C; Frosini, M; Fu, J; Furfaro, E; Torreira, A Gallas; Galli, D; Gallorini, S; Gambetta, S; Gandelman, M; Gandini, P; Gao, Y; Pardiñas, J García; Tico, J Garra; Garrido, L; Gascon, D; Gaspar, C; Gauld, R; Gavardi, L; Gazzoni, G; Gerick, D; Gersabeck, E; Gersabeck, M; Gershon, T; Ghez, Ph; Gianì, S; Gibson, V; Girard, O G; Giubega, L; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gotti, C; Gándara, M Grabalosa; Diaz, R Graciani; Cardoso, L A Granado; Graugés, E; Graverini, E; Graziani, G; Grecu, A; Greening, E; Gregson, S; Griffith, P; Grillo, L; Grünberg, O; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Hadavizadeh, T; Hadjivasiliou, C; Haefeli, G; Haen, C; Haines, S C; Hall, S; Hamilton, B; Han, X; Hansmann-Menzemer, S; Harnew, N; Harnew, S T; Harrison, J; He, J; Head, T; Heijne, V; Hennessy, K; Henrard, P; Henry, L; van Herwijnen, E; Heß, M; Hicheur, A; Hill, D; Hoballah, M; Hombach, C; Hulsbergen, W; Humair, T; Hussain, N; Hutchcroft, D; Hynds, D; Idzik, M; Ilten, P; Jacobsson, R; Jaeger, A; Jalocha, J; Jans, E; Jawahery, A; Jing, F; John, M; Johnson, D; Jones, C R; Joram, C; Jost, B; Jurik, N; Kandybei, S; Kanso, W; Karacson, M; Karbach, T M; Karodia, S; Kecke, M; Kelsey, M; Kenyon, I R; Kenzie, M; Ketel, T; Khanji, B; Khurewathanakul, C; Klaver, S; Klimaszewski, K; Kochebina, O; Kolpin, M; Komarov, I; Koopman, R F; Koppenburg, P; Kozeiha, M; Kravchuk, L; Kreplin, K; Kreps, M; Krocker, G; Krokovny, P; Kruse, F; Krzemien, W; Kucewicz, W; Kucharczyk, M; Kudryavtsev, V; Kuonen, A K; Kurek, K; Kvaratskheliya, T; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lanfranchi, G; Langenbruch, C; Langhans, B; Latham, T; Lazzeroni, C; Gac, R Le; van Leerdam, J; Lees, J -P; Lefèvre, R; Leflat, A; Lefrançois, J; Cid, E Lemos; Leroy, O; Lesiak, T; Leverington, B; Li, Y; Likhomanenko, T; Liles, M; Lindner, R; Linn, C; Lionetto, F; Liu, B; Liu, X; Loh, D; Longstaff, I; Lopes, J H; Lucchesi, D; Martinez, M Lucio; Luo, H; Lupato, A; Luppi, E; Lupton, O; Lusiani, A; Machefert, F; Maciuc, F; Maev, O; Maguire, K; Malde, S; Malinin, A; Manca, G; Mancinelli, G; Manning, P; Mapelli, A; Maratas, J; Marchand, J F; Marconi, U

    2015-01-01

    The product of the $\\Lambda_b^0$ ($\\overline{B}^0$) differential production cross-section and the branching fraction of the decay $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ ($\\overline{B}^0\\rightarrow J/\\psi\\overline{K}^*(892)^0$) is measured as a function of the beauty hadron transverse momentum, $p_{\\rm T}$, and rapidity, $y$. The kinematic region of the measurements is $p_{\\rm T}measurements use a data sample corresponding to an integrated luminosity of $3~{\\rm fb}^{-1}$ collected by the LHCb detector in $pp$ collisions at centre-of-mass energies $\\sqrt{s}=7~{\\rm TeV}$ in 2011 and $\\sqrt{s}=8~{\\rm TeV}$ in 2012. Based on previous LHCb results of the fragmentation fraction ratio, $f_{\\Lambda_B^0}/f_d$, the branching fraction of the decay $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ is measured to be \\begin{equation*} \\mathcal{B}(\\Lambda_b^0\\rightarrow J/\\psi pK^-)= (3.04\\pm0.04\\pm0.06\\pm0.33^{+0.43}_{-0.27})\\times10^{-4}, \\end{equation*} where the first uncertainty is statis...

  10. Study of the production of $\\Lambda_b^0$ and $\\overline{B}^0$ hadrons in $pp$ collisions and first measurement of the $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ branching fraction

    E-Print Network [OSTI]

    LHCb Collaboration

    2015-01-01

    The product of the $\\Lambda_b^0$ ($\\overline{B}^0$) differential production cross-section and the branching fraction of the decay $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ ($\\overline{B}^0\\rightarrow J/\\psi\\overline{K}^*(892)^0$) is measured as a function of the beauty hadron transverse momentum, $p_{\\rm T}$, and rapidity, $y$. The kinematic region of the measurements is $p_{\\rm T}measurements use a data sample corresponding to an integrated luminosity of $3~{\\rm fb}^{-1}$ collected by the LHCb detector in $pp$ collisions at centre-of-mass energies $\\sqrt{s}=7~{\\rm TeV}$ in 2011 and $\\sqrt{s}=8~{\\rm TeV}$ in 2012. Based on previous LHCb results of the fragmentation fraction ratio, $f_{\\Lambda_B^0}/f_d$, the branching fraction of the decay $\\Lambda_b^0\\rightarrow J/\\psi pK^-$ is measured to be \\begin{equation*} \\mathcal{B}(\\Lambda_b^0\\rightarrow J/\\psi pK^-)= (3.04\\pm0.04\\pm0.06\\pm0.33^{+0.43}_{-0.27})\\times10^{-4}, \\end{equation*} where the first uncertainty is st...

  11. was a decisive one as in the studies of hyperon rare decays at FNAL (E715 and E761 experi ments), in the studies of the muon catalyzed nuclear fusion at PSI, or in the studies of exotic

    E-Print Network [OSTI]

    Titov, Anatoly

    ­ ments), in the studies of the muon catalyzed nuclear fusion at PSI, or in the studies of exotic nuclei nuclear fusion reactions was successfully carried out in the muon channel of the SC. The muon beam is also intensity (1¯A) make this accelerator valuable even in the up­to­date nuclear studies. For example

  12. What is Tandem affinity purification (TAP)? "Erwin Schrdinger Prize 2008 Goes to Researchers at the Max Delbrck Center First Map Showing Human Protein

    E-Print Network [OSTI]

    Skop, Ahna

    to Researchers at the Max Delbrück Center First Map Showing Human Protein Interactions. N.p., n.d. Web. 11 Apr. 2015. "Dystrophin and Duchenne Muscular Dystrophy." Protein-protein Interactions -. N.p., n.d. Web. 11 and Their Importance. EMBL-EBI, n.d. Web. 14 Apr. 2015. #12;3 How can you identify interacting proteins? #12;4 What

  13. Direct production of hydrogen and aromatics from methane or natural gas: Review of recent U.S. patents

    SciTech Connect (OSTI)

    Lucia M. Petkovic; Daniel M. Ginosar

    2012-03-01

    Since the year 2000, the United States Patent and Trademark Office (USPTO) has granted a dozen patents for inventions related to methane dehydroaromatization processes. One of them was granted to UOP LLC (Des Plaines). It relates to a catalyst composition and preparation method. Two patents were granted to Conoco Phillips Company (Houston, TX). One was aimed at securing a process and operating conditions for methane aromatization. The other was aimed at securing a process that may be integrated with separation of wellhead fluids and blending of the aromatics produced from the gas with the crude. Nine patents were granted to ExxonMobil Chemical Patents Inc. (Houston, TX). Most of these were aimed at securing a dehydroaromatization process where methane-containing feedstock moves counter currently to a particulate catalyst. The coked catalyst is heated or regenerated either in the reactor, by cyclic operation, or in annex equipment, and returned to the reactor. The reactor effluent stream may be separated in its main components and used or recycled as needed. A brief summary of those inventions is presented in this review.

  14. On-line instrumentation for the real-time monitoring of polynuclear aromatic hydrocarbons in the effluents from a fluidized bed combustor - a feasibility study

    SciTech Connect (OSTI)

    D'Silva, A.P.; Iles, M.; Rice, G.; Fassel, V.A.

    1984-04-01

    When polynuclear aromatic hydrocargons in the vapor phase are diluted preferably in a rare gas and undergo supersonic jet expansion, rotationally cooled molecules with absorption bandwidths of the order of 0.01 nm (FWHM) are obtained. Selective excitation with a tunable dye laser into such narrow absorption bands leads to the observation of highly specific luminescence spectra. Such an approach has been utilized for the on-line, real-time monitoring of polynuclear aromatic hydrocarbons in the effluents from a fluidized bed combustor.

  15. Publications Max J. Egenhofer

    E-Print Network [OSTI]

    Egenhofer, Max J.

    , Environment and Urban Systems (CEUS) Cartography and Geographic Information Science (CaGIS) #12;URISA Journal for Geographical Information Science (IJGIS) GeoInformatica Spatial Cognition and Computation Journal of Geographical Systems Transactions in GIS Computers, Environment and Urban Systems (CEUS) URISA Journal #12;Most

  16. Max, Min, Sup, Inf

    E-Print Network [OSTI]

    2007-01-09

    Looking at the graph, it is clear that f(x) ? 1 for all x in the domain of f. Furthermore, 1 is the smallest number which is greater than all of f's values. o y=(

  17. Summary Max Total Units

    Energy Savers [EERE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX E LIST OF APPLICABLEStatutory Authority for anStudy: Algae CouldSubstanceRaineyS

  18. Significance of Cytochrome P450 System Responses and Levels of Bile Fluorescent Aromatic Compounds in Marine Wildlife Following Oil Spills

    SciTech Connect (OSTI)

    Lee, Richard F.; Anderson, Jack W.

    2005-07-01

    The relationships among cytochrome P450 induction in marine wildlife species, levels of fluorescent aromatic compounds (FAC) in their bile, the chemical composition of the inducing compounds, the significance of the exposure pathway, and any resulting injury, as a consequence of exposure to crude oil following a spill, are reviewed. Fish collected after oil spills often show increases in cytochrome P450 system activity, cytochrome P4501A (CYP1A) and bile fluorescent aromatic compounds (FAC), that are correlated with exposure to polycyclic aromatic hydrocarbons (PAH) in the oil. There is also some evidence for increases in bile FAC and induction of cytochrome P450 in marine birds and mammals after oil spills. However, when observed, increases in these exposure indicators are transitory and generally decrease to background levels within one year after the exposure. Laboratory studies have shown induction of cytochrome P450 systems occurs after exposure of fish to crude oil in water, sediment or food. Most of the PAH found in crude oil (dominantly 2- and 3-ring PAH) are not strong inducers of cytochrome P450. Exposure to the 4-ring chrysenes or the photooxidized products of the PAH may account for the cytochrome P450 responses in fish collected from oil-spill sites. The contribution of non-spill background PAH, particularly combustion-derived (pyrogenic) PAH, to bile FAC and cytochrome P450 system responses can be confounding and needs to be considered when evaluating oil spill effects. The ubiquity of pyrogenic PAH makes it important to fully characterize all sources of PAH, including PAH from natural resources, e.g. retene, in oil spill studies. In addition, such parameters as species, sex, age, ambient temperature and season need to be taken into account. While increases in fish bile FAC and cytochrome P450 system responses, can together, be sensitive general indicators of PAH exposure after an oil spill, there is little unequivocal evidence to suggest a linkage to higher order biological effects, e.g. toxicity, lesions, reproductive failure.

  19. NATIONAL PRESS RELEASE I PARIS I 30 AUGUST 2013 Brown algae contain phlorotannins, aromatic (phenolic) compounds that are unique in the plant

    E-Print Network [OSTI]

    Canet, Léonie

    NATIONAL PRESS RELEASE I PARIS I 30 AUGUST 2013 Brown algae contain phlorotannins, aromatic elucidated the key step in the production of these compounds in Ectocarpus siliculosus, a small brown alga phlorotannins from brown algae for use in industry was a complex process, and the biosynthesis pathways

  20. Mechanism of Atmospheric Photooxidation of Aromatics: A Theoretical Study Jean M. Andino, James N. Smith, Richard C. Flagan, William A. Goddard, III, and

    E-Print Network [OSTI]

    Goddard III, William A.

    Mechanism of Atmospheric Photooxidation of Aromatics: A Theoretical Study Jean M. Andino, James N, California 91125 ReceiVed: October 3, 1995; In Final Form: December 13, 1995X The mechanisms of atmospheric-31G(d,p) basis set to study the intermediate structures. Full mechanisms for the OH

  1. Characterization of GaN nanowires grown on PSi, PZnO and PGaN on Si (111) substrates by thermal evaporation

    SciTech Connect (OSTI)

    Shekari, Leila; Hassan, Haslan Abu; Thahab, Sabah M.; Hassan, Zainuriah [Nano-Optoelectronics Research and Technology Laboratory School of Physics, Universiti Sains Malaysia, 11800 USM, Penang (Malaysia); Materials Engineering Department, College of Engineering, University of Kufa, Najaf (Iraq); Nano-Optoelectronics Research and Technology Laboratory School of Physics, Universiti Sains Malaysia, 11800 USM, Penang (Malaysia)

    2012-06-20

    In this research, we used an easy and inexpensive method to synthesize highly crystalline GaN nanowires (NWs); on different substrates such as porous silicon (PSi), porous zinc oxide (PZnO) and porous gallium nitride (PGaN) on Si (111) wafer by thermal evaporation using commercial GaN powder without any catalyst. Micro structural studies by scanning electron microscopy and transmission electron microscope measurements reveal the role of different substrates in the morphology, nucleation and alignment of the GaN nanowires. The degree of alignment of the synthesized nanowires does not depend on the lattice mismatch between wires and their substrates. Further structural and optical characterizations were performed using high resolution X-ray diffraction and energy-dispersive X-ray spectroscopy. Results indicate that the nanowires are of single-crystal hexagonal GaN. The quality and density of grown GaN nanowires for different substrates are highly dependent on the lattice mismatch between the nanowires and their substrates and also on the size of the porosity of the substrates. Nanowires grown on PGaN have the best quality and highest density as compared to nanowires on other substrates. By using three kinds of porous substrates, we are able to study the increase in the alignment and density of the nanowires.

  2. J/psi-Pair Production at Large Momenta: Indications for Double-Parton Scatterings and Large alpha_s^5 Contributions

    E-Print Network [OSTI]

    Jean-Philippe Lansberg; Hua-Sheng Shao

    2014-10-31

    The recent observations of prompt J/psi-pair production by CMS at the LHC and by D0 at the Tevatron reveal the presence of different production mechanisms in different kinematical regions. We find out that next-to-leading-order single-parton-scattering contributions at alpha_s^5 dominate the yield at large transverse momenta of the pair. Our analysis further emphasises the importance of double-parton-scatterings --which are expected to dominate the yield at large rapidity differences-- at large invariant masses of the pair in the CMS acceptance. In addition, we provide the first exact --gauge-invariant and infrared-safe-- evaluation of a class of leading-P_T next-to-next-to-leading-order contributions, which are dominant in the region of large sub-leading transverse momenta, precisely where the colour-octet contributions can be non-negligible. Finally, we discuss the contribution from decays of excited charmonium states within both single- and double-parton scatterings and suggest measurements to distinguish them.

  3. Pulmonary metabolism of dibenz(a,j)acridine: A carcinogenic heterocyclic aromatic: Final report for period September 1, 1982-June 30, 1986

    SciTech Connect (OSTI)

    Warshawsky, D.

    1987-07-01

    The metabolism of the carcinogenic N-heterocyclic aromatic, dibenz(a,j)-acridine (DBA) was investigated in the isolated perfused lung (IPL) preparation. A significantly increased rate of metabolism was observed for DBA in benzo(a)-pyrene (BaP) and DBA-pretreated animals. This resulted in marked increases in conjugation, in particular sulfates and thioethers, and the distribution of conjugates and total metabolites in blood and lung. When Fe/sub 2/O/sub 3/ was coadministered with DBA to the IPL, the rate of metabolism was significantly decreased with respect to control experiments. This resulted in increased distributions of sulfate and thioether conjugates in blood. Spectroscopic analyses and microsomal enzyme analyses were used in the characterization of the four metabolites identified in the lung. The major nonconjugated metabolite was the 3,4 dihydrodiol of DBA and the three minor metabolites were the 4 and 3 phenol of DBA and a dihydroxy compound of DBA. The results indicate that in the lung DBA is metabolized in a manner similar to that of BaP but different from that of dibenzo-(c,g)carbazole. It is, therefore, apparent that the metabolism of N-heterocyclic aromatics are related to the aromaticity of the heteroatom-containing ring and the solubility of compound, as well as the specific enzymes responsible for activation of the compound. 115 refs., 78 figs., 24 tabs.

  4. Analysis of Nitro-Polycyclic Aromatic Hydrocarbons in Conventional Diesel and Fischer--Tropsch Diesel Fuel Emissions Using Electron Monochromator-Mass Spectrometry

    SciTech Connect (OSTI)

    Havey, C. D.; McCormick, R. L.; Hayes, R. R.; Dane, A. J.; Voorhees, K. J.

    2006-01-01

    The presence of nitro-polycyclic aromatic hydrocarbons (NPAHs) in diesel fuel emissions has been studied for a number of years predominantly because of their contribution to the overall health and environmental risks associated with these emissions. Electron monochromator-mass spectrometry (EM-MS) is a highly selective and sensitive method for detection of NPAHs in complex matrixes, such as diesel emissions. Here, EM-MS was used to compare the levels of NPAHs in fuel emissions from conventional (petroleum) diesel, ultra-low sulfur/low-aromatic content diesel, Fischer-Tropsch synthetic diesel, and conventional diesel/synthetic diesel blend. The largest quantities of NPAHs were detected in the conventional diesel fuel emissions, while the ultra-low sulfur diesel and synthetic diesel fuel demonstrated a more than 50% reduction of NPAH quantities when compared to the conventional diesel fuel emissions. The emissions from the blend of conventional diesel with 30% synthetic diesel fuel also demonstrated a more than 30% reduction of the NPAH content when compared to the conventional diesel fuel emissions. In addition, a correlation was made between the aromatic content of the different fuel types and NPAH quantities and between the nitrogen oxides emissions from the different fuel types and NPAH quantities. The EM-MS system demonstrated high selectivity and sensitivity for detection of the NPAHs in the emissions with minimal sample cleanup required.

  5. Electron correlations and two-photon states in polycyclic aromatic hydrocarbon molecules: A peculiar role of geometry

    SciTech Connect (OSTI)

    Aryanpour, Karan; Shukla, Alok; Mazumdar, Sumit; College of Optical Sciences, University of Arizona, Tucson, Arizona 85721

    2014-03-14

    We present numerical studies of one- and two-photon excited states ordering in a number of polycyclic aromatic hydrocarbon molecules: coronene, hexa-peri-hexabenzocoronene, and circumcoronene, all possessing D{sub 6h} point group symmetry versus ovalene with D{sub 2h} symmetry, within the Pariser-Parr-Pople model of interacting ?-electrons. The calculated energies of the two-photon states as well as their relative two-photon absorption cross-sections within the interacting model are qualitatively different from single-particle descriptions. More remarkably, a peculiar role of molecular geometry is found. The consequence of electron correlations is far stronger for ovalene, where the lowest spin-singlet two-photon state is a quantum superposition of pairs of lowest spin triplet states, as in the linear polyenes. The same is not true for D{sub 6h} group hydrocarbons. Our work indicates significant covalent character, in valence bond language, of the ground state, the lowest spin triplet state and a few of the lowest two-photon states in D{sub 2h} ovalene but not in those with D{sub 6h} symmetry.

  6. Aging of secondary organic aerosol from small aromatic VOCs. Changes in chemical composition, mass yield, volatility and hygroscopicity

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Hildebrandt Ruiz, L.; Paciga, A. L.; Cerully, K.; Nenes, A.; Donahue, N. M.; Pandis, S. N.

    2014-12-12

    Secondary organic aerosol (SOA) is transformed after its initial formation, but this chemical aging of SOA is poorly understood. Experiments were conducted in the Carnegie Mellon environmental chamber to form and transform SOA from the photo-oxidation of toluene and other small aromatic volatile organic compounds (VOCs) in the presence of NOx. The effects of chemical aging on organic aerosol (OA) composition, mass yield, volatility and hygroscopicity were explored. Higher exposure to the hydroxyl radical resulted in different OA composition, average carbon oxidation state OSC) and mass yield. The OA oxidation state generally increased duringmore »photo-oxidation, and the final OA OS C ranged from -0.29 to 0.45 in the performed experiments. The volatility of OA formed in these different experiments varied by as much as a factor of 30, demonstrating that the OA formed under different oxidizing conditions can have significantly different saturation concentration. There was no clear correlation between hygroscopicity and oxidation state for this relatively hygroscopic SOA.« less

  7. Synergistic effect of mixing dimethyl ether with methane, ethane, propane, and ethylene fuels on polycyclic aromatic hydrocarbon and soot formation

    SciTech Connect (OSTI)

    Yoon, S.S.; Anh, D.H.; Chung, S.H.

    2008-08-15

    Characteristics of polycyclic aromatic hydrocarbon (PAH) and soot formation in counterflow diffusion flames of methane, ethane, propane, and ethylene fuels mixed with dimethyl ether (DME) have been investigated. Planar laser-induced incandescence and fluorescence techniques were employed to measure relative soot volume fractions and PAH concentrations, respectively. Results showed that even though DME is known to be a clean fuel in terms of soot formation, DME mixture with ethylene fuel increases PAH and soot formation significantly as compared to the pure ethylene case, while the mixture of DME with methane, ethane, and propane decreases PAH and soot formation. Numerical calculations adopting a detailed kinetics showed that DME can be decomposed to produce a relatively large number of methyl radicals in the low-temperature region where PAH forms and grows; thus the mixture of DME with ethylene increases CH{sub 3} radicals significantly in the PAH formation region. Considering that the increase in the concentration of O radicals is minimal in the PAH formation region with DME mixture, the enhancement of PAH and soot formation in the mixture flames of DME and ethylene can be explained based on the role of methyl radicals in PAH and soot formation. Methyl radicals can increase the concentration of propargyls, which could enhance incipient benzene ring formation through the propargyl recombination reaction and subsequent PAH growth. Thus, the result substantiates the importance of methyl radicals in PAH and soot formation, especially in the PAH formation region of diffusion flames. (author)

  8. Mitogen induced proliferative responses of lymphocytes from spot (Leiostomus xanthurus) exposed to polycyclic aromatic hydrocarbon contaminated environments

    SciTech Connect (OSTI)

    Faisal, M.; Marzouk, M.S.; Smith, C.L.; Huggett, R.J. (Virginia Institute of Marine Science, School of Marine Science, College of William Mary, Gloucester Point (United States))

    1991-01-01

    The marine fish spot, Leiostomus xanthurus, was collected from five sites in the lower Chesapeake Bay system representing a gradient of sediment polycyclic aromatic hydrocarbon (PAH) concentrations. The proliferative responses to mitogens by anterior kidney lymphocytes were assessed using (3H)-thymidine uptake by replicating DNA. The data show two different mitogen-dependent lymphocytic responses as the sediment PAH levels increase at the sampling sites; a suppression of the response to the T cell mitogens, concanavalin A (Con A) and phytohemagglutinin, and a sharp augmentation of the response to B cell mitogen, lipopolysaccharide (LPS), as well as to poke weed mitogen and peanut agglutinin. The magnitude of the lymphoproliferative responses correlated strongly with the total sediment PAH concentrations (r2 greater than 0.8). A similar correlation was also observed with 15 selected individual PAH compounds regardless of their molecular weights. By maintaining the fish in clean York River water for up to 24 weeks, it was possible to reverse the augmented proliferative responses to LPS of fish from all sampling sites and to increase the reduced responses to Con A, in fish from three sites, and partially in two sites where sediments were highly contaminated with PAH. These results suggest that the proliferative responses of fish lymphocytes to mitogens may be a potentially sensitive biomarker of exposure to, and effects of xenobiotics.

  9. Distribution of polycyclic aromatic hydrocarbons in fly ash during coal and residual char combustion in a pressurized fluidized bed

    SciTech Connect (OSTI)

    Hongcang Zhou; Baosheng Jin; Rui Xiao; Zhaoping Zhong; Yaji Huang

    2009-04-15

    To investigate the distribution of polycyclic aromatic hydrocarbons (PAHs) in fly ash, the combustion of coal and residual char was performed in a pressurized spouted fluidized bed. After Soxhlet extraction and Kuderna-Danish (K-D) concentration, the contents of 16 PAHs recommended by the United States Environmental Protection Agency (U.S. EPA) in coal, residual char, and fly ash were analyzed by a high-performance liquid chromatography (HPLC) coupled with fluorescence and diode array detection. The experimental results show that the combustion efficiency is lower and the carbon content in fly ash is higher during coal pressurized combustion, compared to the residual char pressurized combustion at the pressure of 0.3 MPa. Under the same pressure, the PAH amounts in fly ash produced from residual char combustion are lower than that in fly ash produced from coal combustion. The total PAHs in fly ash produced from coal and residual char combustion are dominated by three- and four-ring PAHs. The amounts of PAHs in fly ash produced from residual char combustion increase and then decrease with the increase of pressure in a fluidized bed. 21 refs., 1 fig., 4 tabs.

  10. Dispersion modeling of polycyclic aromatic hydrocarbons from combustion of biomass and fossil fuels and production of coke in Tianjin, China

    SciTech Connect (OSTI)

    Shu Tao; Xinrong Li; Yu Yang; Raymond M. Coveney, Jr.; Xiaoxia Lu; Haitao Chen; Weiran Shen [Peking University, Beijing (China). Laboratory for Earth Surface Processes, College of Environmental Sciences

    2006-08-01

    A USEPA procedure, ISCLT3 (Industrial Source Complex Long-Term), was applied to model the spatial distribution of polycyclic aromatic hydrocarbons (PAHs) emitted from various sources including coal, petroleum, natural gas, and biomass into the atmosphere of Tianjin, China. Benzo(a)pyrene equivalent concentrations (BaPeq) were calculated for risk assessment. Model results were provisionally validated for concentrations and profiles based on the observed data at two monitoring stations. The dominant emission sources in the area were domestic coal combustion, coke production, and biomass burning. Mainly because of the difference in the emission heights, the contributions of various sources to the average concentrations at receptors differ from proportions emitted. The shares of domestic coal increased from {approximately} 43% at the sources to 56% at the receptors, while the contributions of coking industry decreased from {approximately} 23% at the sources to 7% at the receptors. The spatial distributions of gaseous and particulate PAHs were similar, with higher concentrations occurring within urban districts because of domestic coal combustion. With relatively smaller contributions, the other minor sources had limited influences on the overall spatial distribution. The calculated average BaPeq value in air was 2.54 {+-} 2.87 ng/m{sup 3} on an annual basis. Although only 2.3% of the area in Tianjin exceeded the national standard of 10 ng/m{sup 3}, 41% of the entire population lives within this area. 37 refs., 9 figs.

  11. Source Contribution Analysis of Surface Particulate Polycyclic Aromatic Hydrocarbon Concentrations in Northeastern Asia by Source-receptor Relationships

    SciTech Connect (OSTI)

    Inomata, Yayoi; Kajino, Mizuo; Sato, Keiichi; Ohara, Toshimasa; Kurokawa, Jun-Ichi; Ueda, Hiromasa; Tang, Ning; Hayakawa, Kazuichi; Ohizumi, Tsuyoshi; Akimoto, Hajime

    2013-11-01

    We analyzed the sourceereceptor relationships for particulate polycyclic aromatic hydrocarbon (PAH) concentrations in northeastern Asia using an aerosol chemical transport model. The model successfully simulated the observed concentrations. In Beijing (China) benzo[a]pyren (BaP) concentrations are due to emissions from its own domain. In Noto, Oki and Tsushima (Japan), transboundary transport from northern China (>40°N, 40-60%) and central China (30-40°N, 10-40%) largely influences BaP concentrations from winter to spring, whereas the relative contribution from central China is dominant (90%) in Hedo. In the summer, the contribution from Japanese domestic sources increases (40-80%) at the 4 sites. Contributions from Japan and Russia are additional source of BaP over the northwestern Pacific Ocean in summer. The contribution rates for the concentrations from each domain are different among PAH species depending on their particulate phase oxidation rates. Reaction with O3 on particulate surfaces may be an important component of the PAH oxidation processes.

  12. Infrared spectra of methyl-, and nitrogen-modified void coronene; modeling a carrier of interstellar polycyclic aromatic hydrocarbon

    E-Print Network [OSTI]

    Ota, Norio

    2015-01-01

    Void induced coronene C23H12++ was suggested to be a possible carrier of the astronomically observed polycyclic aromatic hydrocarbon (PAH), which shows unique molecular structure with carbon two pentagons connected with five hexagons. Well observed astronomical infrared spectrum from 3-15 micron could be almost reproduced based on density functional theory. However, there remain several discrepancies with observed spectra, especially on 11-15 micron band weaker intensity. Observed 11.2 micron intensity is comparable to 7.6-7.8 micron one. Methyl-modified molecule C24H14++ revealed that calculated peak height of 11.4 micron show fairly large intensity up to 70-90% compared with that of 7.6-7.8 micron band. Also, nitrogen atom was substituted to peripheral C-H site of void coronene to be C22H11N1++. Pentagon site substituted case show 60% peak height. This molecule also reproduced well 12-15 micron peak position and relative intensity. Vibration mode analysis demonstrated that 11.3 micron mode comes from C-H ou...

  13. Measurement of the CP-Violating Phase beta_s in B0s -> J/Psi Phi Decays with the CDF II Detector

    SciTech Connect (OSTI)

    Aaltonen, T.; et al.

    2012-04-01

    We present a measurement of the \\CP-violating parameter \\betas using approximately 6500 $\\BsJpsiPhi$ decays reconstructed with the CDF\\,II detector in a sample of $p\\bar p$ collisions at $\\sqrt{s}=1.96$ TeV corresponding to 5.2 fb$^{-1}$ integrated luminosity produced by the Tevatron Collider at Fermilab. We find the \\CP-violating phase to be within the range $\\betas \\in [0.02, 0.52] \\cup [1.08, 1.55]$ at 68% confidence level where the coverage property of the quoted interval is guaranteed using a frequentist statistical analysis. This result is in agreement with the standard model expectation at the level of about one Gaussian standard deviation. We consider the inclusion of a potential $S$-wave contribution to the $\\Bs\\to J/\\psi K^+K^-$ final state which is found to be negligible over the mass interval $1.009 < m(K^+K^-)<1.028 \\gevcc$. Assuming the standard model prediction for the \\CP-violating phase \\betas, we find the \\Bs decay width difference to be $\\deltaG = 0.075 \\pm 0.035\\,\\textrm{(stat)} \\pm 0.006\\,\\textrm{(syst)} \\ps$. We also present the most precise measurements of the \\Bs mean lifetime $\\tau(\\Bs) = 1.529 \\pm 0.025\\,\\textrm{(stat)} \\pm 0.012\\,\\textrm{(syst)}$ ps, the polarization fractions $|A_0(0)|^2 = 0.524 \\pm 0.013\\,\\textrm{(stat)} \\pm 0.015\\,\\textrm{(syst)}$ and $|A_{\\parallel}(0)|^2 = 0.231 \\pm 0.014\\,\\textrm{(stat)} \\pm 0.015\\,\\textrm{(syst)}$, as well as the strong phase $\\delta_{\\perp}= 2.95 \\pm 0.64\\,\\textrm{(stat)} \\pm 0.07\\,\\textrm{(syst)} \\textrm{rad}$. In addition, we report an alternative Bayesian analysis that gives results consistent with the frequentist approach.

  14. 50-nm E-mode In[subscript 0.7]Ga[subscript 0.3]As PHEMTs on 100-mm InP substrate with f[subscript max] > 1 THz

    E-Print Network [OSTI]

    del Alamo, Jesus A.

    We have demonstrated 50-nm enhancement-mode (E-mode) In[subscript 0.7]Ga[subscript 0.3]As PHEMTs with f[subscript max] in excess of 1 THz. The devices feature a Pt gate sinking process to effectively thin down the In[subscript ...

  15. Search for B{sub c}{sup {plus_minus}} {yields} J/{psi}{pi}{sup {plus_minus}} and the B rare decays B{sub d}{sup 0} {yields} {mu}{sup +} mu{sup {minus}} and B{sub s}{sup 0} {yields} {mu}{sup +} {mu}{sup {minus}} at CDF

    SciTech Connect (OSTI)

    Speer, T. [Geneva Univ. (Switzerland); CDF Collaboration

    1996-09-01

    We present a search for the {ital B}{sup +}{sub {ital c}}{yields}{ital J}/{Psi}{pi}{sup {+-}}. We measure the limit of {delta}({ital B}{sup {+-}}{sub {ital c}}){center_dot}{ital BR(B{sub c}{sup {+-}}{yields}J/{Psi}{pi}{sup {+-}})/{delta}(B{sup +-}{sub u}){center_dot}BR(B{sup {+-}}{sub u}{yields}J/{Psi}{Kappa}{sup {+-}}}) as a function of the {ital B{sup {+-}}{sub c}} lifetime, using {approx} 110 {ital pb}{sup -1} of data collected at the Collider Detector at Fermilab (CDF). We present also a search for the rare decays {ital B}{sup 0}{sub {ital d}}{yields}{mu}{sup +}{mu}{sup -} and {ital B}{sup 0}{sub {ital s}}{yields}{mu}{sup +}{mu}{sup -}, setting an upper limit on their respective branching ratios.

  16. Single event-driven export of polycyclic aromatic hydrocarbons and suspended matter from coal tar-contaminated soil

    SciTech Connect (OSTI)

    Totsche, K.U.; Jann, S.; Kogel-Knabner, I. [University of Jena, Jena (Germany)

    2007-05-15

    Mobile colloidal and suspended matter is likely to affect the mobility of polycyclic aromatic hydrocarbons (PAHs) in the unsaturated soil zone at contaminated sites. We studied the release of mobile particles and dissolved organic matter as a function of variable climatic boundary conditions, and their effect on the export of PAHs at a coal tar-contaminated site using zero-tension lysimeters. Seepage water samples were analyzed for dissolved organic carbon (DOC), pH, electrical conductivity, turbidity, and particles larger than 0.7 {mu}m. The 16 Environmental Protection Agency PAHs were analyzed in the filtrate < 0.7 m and in the particle fraction. Our results show that extended no-flow periods that are followed by high-intensity rain events, such as thunderstorms, promote the mobilization of particles in the size 0.7 to 200 m. Mobilization is enforced by extended drying during summer. High particle concentrations are also associated with freezing and thawing cycles followed by either rain or snowmelt events. The export of PAHs is strongly connected to the release of particles in the 0.7- to 200-{mu}m size fraction. During the 2-yr monitoring period, up to 0.418 {mu}g kg{sup -1} PAHs were mobilized in the. ltrate (< 0.7 m) while the eightfold mass, 3.36 {mu}g kg{sup -1}, was exported with the retentate (0.7-200 {mu}m). Equilibrium dissolution of PAHs and transport in the dissolved phase seem to be of minor importance for the materials studied. Extreme singular-release events occurred in January 2003 and January 2004, when up to 55 {mu}g L{sup -1} PAHs per one single seepage event were observed within the retentate. Freezing and thawing cycles affect the PAH source materials, that is, the remnants of the nonaqueous phase liquid (NAPL). High mechanical strain during freezing results in the formation of particles. At the onset of the thawing and following rain or snowmelt events, PAHs associated with these particles are then exported from the lysimeter.

  17. Effect of B20 and Low Aromatic Diesel on Transit Bus NOx Emissions Over Driving Cycles with a Range of Kinetic Intensity

    SciTech Connect (OSTI)

    Lammert, M. P.; McCormick, R. L.; Sindler, P.; Williams, A.

    2012-10-01

    Oxides of nitrogen (NOx) emissions for transit buses for up to five different fuels and three standard transit duty cycles were compared to establish whether there is a real-world biodiesel NOx increase for transit bus duty cycles and engine calibrations. Six buses representing the majority of the current national transit fleet and including hybrid and selective catalyst reduction systems were tested on a heavy-duty chassis dynamometer with certification diesel, certification B20 blend, low aromatic (California Air Resources Board) diesel, low aromatic B20 blend, and B100 fuels over the Manhattan, Orange County and UDDS test cycles. Engine emissions certification level had the dominant effect on NOx; kinetic intensity was the secondary driving factor. The biodiesel effect on NOx emissions was not statistically significant for most buses and duty cycles for blends with certification diesel, except for a 2008 model year bus. CARB fuel had many more instances of a statistically significant effect of reducing NOx. SCR systems proved effective at reducing NOx to near the detection limit on all duty cycles and fuels, including B100. While offering a fuel economy benefit, a hybrid system significantly increased NOx emissions over a same year bus with a conventional drivetrain and the same engine.

  18. Observation of a Broad Structure at an Invariant Massof 4.32 GeV in the Reaction e+e- to pi+pi-psi(2S) Measured at BaBar

    SciTech Connect (OSTI)

    Aubert, B.; Barate, R.; Bona, M.; Boutigny, D.; Couderc, F.; Karyotakis, Y.; Lees, J.P.; Poireau, V.; Tisserand, V.; Zghiche, A.; /Annecy, LAPP; Grauges, E.; /Barcelona U., ECM; Palano, A.; /Bari U. /INFN, Bari; Chen, J.C.; Qi, N.D.; Rong, G.; Wang, P.; Zhu, Y.S.; /Beijing, Inst. High Energy Phys.; Eigen, G.; Ofte, I.; Stugu, B.; /Bergen U.; Abrams, G.S.; /LBL, Berkeley /UC, Berkeley /Birmingham U. /Ruhr U., Bochum /Bristol U. /British Columbia U. /Brunel U. /Novosibirsk, IYF /UC, Irvine /UCLA /UC, Riverside /UC, San Diego /UC, Santa Barbara /UC, Santa Cruz /Caltech /Cincinnati U. /Colorado U. /Colorado State U. /Dortmund U. /Dresden, Tech. U. /Ecole Polytechnique /Edinburgh U. /Ferrara U. /INFN, Ferrara /Frascati /Genoa U. /INFN, Genoa /Harvard U. /Heidelberg U. /Imperial Coll., London /Iowa U. /Iowa State U. /Johns Hopkins U. /Karlsruhe U., EKP /LLNL, Livermore /Liverpool U. /Queen Mary, U. of London /Royal Holloway, U. of London /Louisville U. /Manchester U. /Maryland U. /Massachusetts U., Amherst /MIT, LNS /McGill U. /Milan U. /INFN, Milan /Mississippi U. /Montreal U. /Mt. Holyoke Coll. /Naples U. /INFN, Naples /NIKHEF, Amsterdam /Notre Dame U. /Ohio State U. /Oregon U. /Padua U. /INFN, Padua /Paris U., VI-VII /Pennsylvania U. /Perugia U. /INFN, Perugia /Pisa U. /INFN, Pisa /Prairie View A-M /Princeton U. /Rome U. /INFN, Rome /Rostock U. /Rutherford /DAPNIA, Saclay /South Carolina U. /SLAC /Stanford U., Phys. Dept. /SUNY, Stony Brook /Tennessee U. /Texas U. /Texas U., Dallas /Turin U. /INFN, Turin /Trieste U. /INFN, Trieste /Valencia U., IFIC /Victoria U. /Warwick U. /Wisconsin U., Madison /Yale U. /Clermont-Ferrand U. /Basilicata U., Potenza

    2006-10-31

    The authors measure the cross section for the process e{sup +}e{sup -} {yields} {pi}{sup +}{pi}{sup -}{psi}(2S) from threshold up to 8 GeV center-of-mass energy using events containing initial-state radiation, produced at the PEP-II e{sup +}e{sup -} storage rings. The study is based on 298 fb{sup -1} of data recorded with the BABAR detector. A structure is observed in the cross-section not far above threshold, near 4.32 GeV. This structure is not compatible with the Y(4260) previously reported by this experiment. A single resonance is adequate to describe the cross-section in the low-energy region (< 5.7 GeV).

  19. Aromatic hydrocarbon receptor inhibits lysophosphatidic acid-induced vascular endothelial growth factor-A expression in PC-3 prostate cancer cells

    SciTech Connect (OSTI)

    Wu, Pei-Yi; Lin, Yueh-Chien; Lan, Shun-Yan [Institute of Zoology, National Taiwan University, Taipei, Taiwan (China)] [Institute of Zoology, National Taiwan University, Taipei, Taiwan (China); Huang, Yuan-Li [Department of Biotechnology, Asia University, Taichung, Taiwan (China)] [Department of Biotechnology, Asia University, Taichung, Taiwan (China); Lee, Hsinyu, E-mail: hsinyu@ntu.edu.tw [Institute of Zoology, National Taiwan University, Taipei, Taiwan (China) [Institute of Zoology, National Taiwan University, Taipei, Taiwan (China); Department of Life Science, National Taiwan University, Taipei, Taiwan (China)

    2013-08-02

    Highlights: •LPA-induced VEGF-A expression was regulated by HIF-1? and ARNT. •PI3K mediated LPA-induced VEGF-A expression. •AHR signaling inhibited LPA-induced VEGF-A expression in PC-3 cells. -- Abstract: Lysophosphatidic acid (LPA) is a lipid growth factor with multiple biological functions and has been shown to stimulate cancer cell secretion of vascular endothelial growth factor-A (VEGF-A) and trigger angiogenesis. Hypoxia-inducible factor-1 (HIF-1), a heterodimer consisting of HIF-1? and HIF-1? (also known as aromatic hydrocarbon receptor nuclear translocator (ARNT)) subunits, is an important regulator of angiogenesis in prostate cancer (PC) through the enhancement of VEGF-A expression. In this study, we first confirmed the ability of LPA to induce VEGF-A expression in PC-3 cells and then validated that LPA-induced VEGF-A expression was regulated by HIF-1? and ARNT through phosphatidylinositol 3-kinase activation. Aromatic hydrocarbon receptor (AHR), a receptor for dioxin-like compounds, functions as a transcription factor through dimerization with ARNT and was found to inhibit prostate carcinogenesis and vanadate-induced VEGF-A production. Since ARNT is a common dimerization partner of AHR and HIF-1?, we hypothesized that AHR might suppress LPA-induced VEGF-A expression in PC-3 cells by competing with HIF-1? for ARNT. Here we demonstrated that overexpression and ligand activation of AHR inhibited HIF-1-mediated VEGF-A induction by LPA treatment of PC-3 cells. In conclusion, our results suggested that AHR activation may inhibit LPA-induced VEGF-A expression in PC-3 cells by attenuating HIF-1? signaling, and subsequently, suppressing angiogenesis and metastasis of PC. These results suggested that AHR presents a potential therapeutic target for the prevention of PC metastasis.

  20. Observation of a Broad 1{sup --} Resonant Structure around 1.5 GeV/c{sup 2} in the K{sup +}K{sup -} Mass Spectrum in J/{psi}{yields}K{sup +}K{sup -}{pi}{sup 0}

    SciTech Connect (OSTI)

    Ablikim, M.; Bai, J. Z.; Cai, X.; Chen, H. S.; Chen, H. X.; Chen, J. C.; Chen, Jin; Chen, Y. B.; Chu, Y. P.; Cui, X. Z.; Deng, Z. Y.; Dong, L. Y.; Du, S. X.; Du, Z. Z.; Fang, J.; Fu, C. D.; Gao, C. S.; Gu, S. D.; Guo, Y. N.; Guo, Y. Q. [Institute of High Energy Physics, Beijing 100049 (China)] (and others)

    2006-10-06

    A broad peak is observed at low K{sup +}K{sup -} invariant mass in J/{psi}{yields}K{sup +}K{sup -}{pi}{sup 0} decays found in a sample of 5.8x10{sup 7} J/{psi} events collected with the BESII detector. The statistical significance of the broad resonance is much larger than 5{sigma}. A partial wave analysis shows that the J{sup PC} of this structure is 1{sup --}. Its pole position is determined to be [1576{sub -55}{sup +49}(stat){sub -91}{sup +98}(syst)] MeV/c{sup 2}-(i/2)[818{sub -23}{sup +22}(stat){sub -133}{sup +64}(syst)] MeV/c{sup 2}. These parameters are not compatible with any known meson resonances.

  1. The bonding, charge distribution, spin ordering, optical, and elastic properties of four MAX phases Cr{sub 2}AX (A?=?Al or Ge, X?=?C or N): From density functional theory study

    SciTech Connect (OSTI)

    Li, Neng; Mo, Yuxiang; Ching, Wai-Yim

    2013-11-14

    In this work, we assess a full spectrum of properties (chemical bonding, charge distribution, spin ordering, optical, and elastic properties) of Cr{sub 2}AC (A?=?Al, Ge) and their hypothetical nitride counterparts Cr{sub 2}AN (A?=?Al, Ge) based on density functional theory calculations. The calculated total energy values indicate that a variety of spin ordering of these four compounds depending on interlayer-interactions between M-A and M-X within the sublattice, which is supported by bonding analysis. MAX phase materials are discovered to possess exotic magnetic properties which indicates that these materials could serve as promising candidates for novel layered magnetic materials for various electronic and spintronic applications. Further analysis of optical properties for two polarization vectors of Cr{sub 2}AX shows that the reflectivity is high in the visible-ultraviolet region up to ?15?eV suggesting Cr{sub 2}AX as a promising candidate for use as a coating material. The elastic coefficients (C{sub ij}) and bulk mechanical properties [bulk modulus (K), shear modulus (G), Young's modulus (E), Poisson's ratio (?), and Pugh ratio (G/K)] of these four Cr{sub 2}AX compounds are also calculated and analyzed, which pave the way to predict or design new MAX phases that are less brittle or tougher by having a lower G/K value or higher ?.

  2. Properties of polycyclic aromatic hydrocarbons in the northwest photon dominated region of NGC 7023. II. Traditional PAH analysis using k-means as a visualization tool

    SciTech Connect (OSTI)

    Boersma, C.; Bregman, J.; Allamandola, L. J.

    2014-11-10

    Polycyclic aromatic hydrocarbon (PAH) emission in the Spitzer-IRS spectral map of the northwest photon dominated region (PDR) in NGC 7023 is analyzed using the 'traditional' approach in which the PAH bands and plateaus between 5.2-19.5 ?m are isolated by subtracting the underlying continuum and removing H{sub 2} emission lines. The spectra are organized into seven spectroscopic bins by using k-means clustering. Each cluster corresponds to, and reveals, a morphological zone within NGC 7023. The zones self-organize parallel to the well-defined PDR front that coincides with an increase in intensity of the H{sub 2} emission lines. PAH band profiles and integrated strengths are measured, classified, and mapped. The morphological zones revealed by the k-means clustering provides deeper insight into the conditions that drive variations in band strength ratios and evolution of the PAH population that otherwise would be lost. For example, certain band-band relations are bifurcated, revealing two limiting cases; one associated with the PDR, the other with the diffuse medium. Traditionally, PAH band strength ratios are used to gain insight into the properties of the emitting PAH population, i.e., charge, size, structure, and composition. Insights inferred from this work are compared and contrasted to those from Boersma et al. (first paper in this series), where the PAH emission in NGC 7023 is decomposed exclusively using the PAH spectra and tools made available through the NASA Ames PAH IR Spectroscopic Database.

  3. Environmental dependence of polycyclic aromatic hydrocarbon emission at z~0.8. Investigation by observing the RX J0152.7-1357 with AKARI

    E-Print Network [OSTI]

    Murata, Kazumi; Tanaka, Masayuki; Matsuhara, Hideo; Kodama, Tadayuki

    2015-01-01

    We study the environmental dependence of the strength of polycyclic aromatic hydrocarbon (PAH) emission by AKARI observations of RX J0152.7-1357, a galaxy cluster at z=0.84. PAH emission reflects the physical conditions of galaxies and dominates 8 um luminosity (L8), which can directly be measured with the L15 band of AKARI. L8 to infrared luminosity (LIR) ratio is used as a tracer of the PAH strength. Both photometric and spectroscopic redshifts are applied to identify the cluster members. The L15-band-detected galaxies tend to reside in the outskirt of the cluster and have optically green colour, R-z'~ 1.2. We find no clear difference of the L8/LIR behaviour of galaxies in field and cluster environment. The L8/LIR of cluster galaxies decreases with specific-star-formation rate divided by that of main-sequence galaxies, and with LIR, consistent with the results for field galaxies. The relation between L8/LIR and LIR is between those at z=0 and z=2 in the literature. Our data also shows that starburst galaxie...

  4. Use of the phenanthrene to benzo(e)pyrene ambient air ratio as an indicator for the source of polycyclic aromatic hydrocarbons

    SciTech Connect (OSTI)

    Germain, A.; Ringuette, S.; Tremblay, J. [Environment Canada, Montreal, Quebec (Canada)

    1994-12-31

    Polycyclic aromatic hydrocarbons (PAH) are emitted by many industrial, domestic and natural sources. In 1990, the principal sources of PAH for the Province of Quebec were primary aluminum smelters (858 t), residential heating with wood (162 t), forest fires (148 t) and transportation (33 t). A sampling program was developed to measure PAH levels in ambient air at different locations influenced by these sources. The highest concentrations of PAH in ambient air (470 ng/m{sup 3} geometric mean) were measured near primary aluminum smelters using Horizontal Stud Soederberg technology. Areas influences by wood heating (157 ng/m{sup 3} winter geometric mean) and transportation (80 ng/m{sup 3} geometric mean) had lower total PAH concentrations. Ratios of ambient air concentration for phenanthrene/benzo(e)pyrene were lower in samples collected in the surroundings of the primary aluminum smelters (7--14), whereas high ratios were observed for residential heating with wood and transportation (20--45). The use of this ratio was found to be a good indicator for PAH originating from primary aluminum smelters.

  5. Effect of postdeposition annealing on the electrical properties of ?-Ga{sub 2}O{sub 3} thin films grown on p-Si by plasma-enhanced atomic layer deposition

    SciTech Connect (OSTI)

    Altuntas, Halit; Donmez, Inci; Ozgit-Akgun, Cagla; Biyikli, Necmi

    2014-07-01

    Ga{sub 2}O{sub 3} dielectric thin films were deposited on (111)-oriented p-type silicon wafers by plasma-enhanced atomic layer deposition using trimethylgallium and oxygen plasma. Structural analysis of the Ga{sub 2}O{sub 3} thin films was carried out using grazing-incidence x-ray diffraction. As-deposited films were amorphous. Upon postdeposition annealing at 700, 800, and 900?°C for 30?min under N{sub 2} ambient, films crystallized into ?-form monoclinic structure. Electrical properties of the ?-Ga{sub 2}O{sub 3} thin films were then investigated by fabricating and characterizing Al/?-Ga{sub 2}O{sub 3}/p-Si metal–oxide-semiconductor capacitors. The effect of postdeposition annealing on the leakage current densities, leakage current conduction mechanisms, dielectric constants, flat-band voltages, reverse breakdown voltages, threshold voltages, and effective oxide charges of the capacitors were presented. The effective oxide charges (Q{sub eff}) were calculated from the capacitance–voltage (C-V) curves using the flat-band voltage shift and were found as 2.6?×?10{sup 12}, 1.9?×?10{sup 12}, and 2.5?×?10{sup 12} cm{sup ?2} for samples annealed at 700, 800, and 900?°C, respectively. Effective dielectric constants of the films decreased with increasing annealing temperature. This situation was attributed to the formation of an interfacial SiO{sub 2} layer during annealing process. Leakage mechanisms in the regions where current increases gradually with voltage were well fitted by the Schottky emission model for films annealed at 700 and 900?°C, and by the Frenkel–Poole emission model for film annealed at 800?°C. Leakage current density was found to improve with annealing temperature. ?-Ga{sub 2}O{sub 3} thin film annealed at 800?°C exhibited the highest reverse breakdown field value.

  6. Preferential induction of the AhR gene battery in HepaRG cells after a single or repeated exposure to heterocyclic aromatic amines

    SciTech Connect (OSTI)

    Dumont, Julie, E-mail: Julie.Dumont@pasteur-lille.fr; Josse, Rozenn, E-mail: Rozenn.Josse@univ-rennes1.fr; Lambert, Carine, E-mail: Carine.Lambert45@gmail.com; Antherieu, Sebastien, E-mail: Sebastien.Antherieu@univ-rennes1.fr; Laurent, Veronique, E-mail: Veronique.Laurent@univ-rennes1.fr; Loyer, Pascal, E-mail: Pascal.Loyer@univ-rennes1.fr; Robin, Marie-Anne, E-mail: Marie-Anne.Robin@inserm.fr; Guillouzo, Andre, E-mail: Andre.Guillouzo@univ-rennes1.f

    2010-11-15

    2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) and 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx) are two of the most common heterocyclic aromatic amines (HAA) produced during cooking of meat, fish and poultry. Both HAA produce different tumor profiles in rodents and are suspected to be carcinogenic in humans. In order to better understand the molecular basis of HAA toxicity, we have analyzed gene expression profiles in the metabolically competent human HepaRG cells using pangenomic oligonucleotide microarrays, after either a single (24-h) or a repeated (28-day) exposure to 10 {mu}M PhIP or MeIQx. The most responsive genes to both HAA were downstream targets of the arylhydrocarbon receptor (AhR): CYP1A1 and CYP1A2 after both time points and CYP1B1 and ALDH3A1 after 28 days. Accordingly, CYP1A1/1A2 induction in HAA-treated HepaRG cells was prevented by chemical inhibition or small interference RNA-mediated down-regulation of the AhR. Consistently, HAA induced activity of the CYP1A1 promoter, which contains a consensus AhR-related xenobiotic-responsive element (XRE). In addition, several other genes exhibited both time-dependent and compound-specific expression changes with, however, a smaller magnitude than previously reported for the prototypical AhR target genes. These changes concerned genes mainly related to cell growth and proliferation, apoptosis, and cancer. In conclusion, these results identify the AhR gene battery as the preferential target of PhIP and MeIQx in HepaRG cells and further support the hypothesis that intake of HAA in diet might increase human cancer risk.

  7. sc0013735-psi | netl.doe.gov

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    shale deposits, technologies for cost-effective aerial mapping and monitoring of topography around critical infrastructure, such as well pads, roads, and pipeline corridors,...

  8. SCIDAC-PSI.WIRTH.130319.ppt

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust, High-Throughput Analysis of Protein1-0845* Storage Systems and ParallelHPX3-0696 1SCC: ,#

  9. Students' ways of understanding aromaticity and electrophilic aromatic substitution reactions

    E-Print Network [OSTI]

    Duffy, Anne Merete

    2006-01-01

    Strongly Agree Agree Neither Agree Nor Disagree DisagreeStrongly Agree Agree Neither Agree Nor Disagree DisagreeStrongly Agree Agree Neither Agree Nor Disagree Disagree

  10. Rapid microwave hydrothermal synthesis of ZnGa{sub 2}O{sub 4} with high photocatalytic activity toward aromatic compounds in air and dyes in liquid water

    SciTech Connect (OSTI)

    Sun Meng; Li Danzhen; Zhang Wenjuan; Chen Zhixin; Huang Hanjie; Li Wenjuan; He Yunhui; Fu Xianzhi

    2012-06-15

    ZnGa{sub 2}O{sub 4} was synthesized from Ga(NO{sub 3}){sub 3} and ZnCl{sub 2} via a rapid and facile microwave-assisted hydrothermal method. The photocatalytic properties of the as-prepared ZnGa{sub 2}O{sub 4} were evaluated by the degradation of pollutants in air and aqueous solution under ultraviolet (UV) light illumination. The results demonstrated that ZnGa{sub 2}O{sub 4} had exhibited efficient photocatalytic activities higher than that of commercial P25 (Degussa Co.) in the degradation of benzene, toluene, and ethylbenzene, respectively. In the liquid phase degradation of dyes (methyl orange, Rhodamine B, and methylene blue), ZnGa{sub 2}O{sub 4} has also exhibited remarkable activities higher than that of P25. After 32 min of UV light irradiation, the decomposition ratio of methyl orange (10 ppm, 150 mL) over ZnGa{sub 2}O{sub 4} (0.06 g) was up to 99%. The TOC tests revealed that the mineralization ratio of MO (10 ppm, 150 mL) was 88.1% after 90 min of reaction. A possible mechanism of the photocatalysis over ZnGa{sub 2}O{sub 4} was also proposed. - Graphical abstract: In the degradation of RhB under UV light irradiation, ZnGa{sub 2}O{sub 4} had exhibited efficient photo-activity, and after only 24 min of irradiation the decomposition ratio was up to 99.8%. Highlights: Black-Right-Pointing-Pointer A rapid and facile M-H method to synthesize ZnGa{sub 2}O{sub 4} photocatalyst. Black-Right-Pointing-Pointer The photocatalyst exhibits high activity toward benzene and dyes. Black-Right-Pointing-Pointer The catalyst possesses more surface hydroxyl sites than TiO{sub 2} (P25). Black-Right-Pointing-Pointer Deep oxidation of different aromatic compounds and dyes over catalyst.

  11. Three tetranuclear copper(II) cluster-based complexes constructed from 4-amino-1,2,4-triazole and different aromatic carboxylates: Assembly, structures, electrochemical and magnetic properties

    SciTech Connect (OSTI)

    Wang, Xiu-Li, E-mail: wangxiuli@bhu.edu.cn [Department of Chemistry, Bohai University, Liaoning Province Silicon Materials Engineering Technology Research Centre, Jinzhou 121000 (China)] [Department of Chemistry, Bohai University, Liaoning Province Silicon Materials Engineering Technology Research Centre, Jinzhou 121000 (China); Zhao, Wei; Zhang, Ju-Wen; Lu, Qi-Lin [Department of Chemistry, Bohai University, Liaoning Province Silicon Materials Engineering Technology Research Centre, Jinzhou 121000 (China)] [Department of Chemistry, Bohai University, Liaoning Province Silicon Materials Engineering Technology Research Centre, Jinzhou 121000 (China)

    2013-02-15

    Three new tetranuclear copper(II) cluster-based complexes constructed from 4-amino-1,2,4-triazole (atrz) and three types of aromatic carboxylates, [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(DNBA){sub 6}] (1), [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(1,3-BDC){sub 3}]{center_dot}2H{sub 2}O (2) and [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(SIP){sub 2}]{center_dot}4H{sub 2}O (3) (HDNBA=3,5-dinitrobenzoic acid, 1,3-H{sub 2}BDC=1,3-benzenedicarboxylic acid and NaH{sub 2}SIP=sodium 5-sulfoisophthalate), have been hydrothermally synthesized and structurally characterized. Complex 1 displays a single-molecular Cu{sup II}{sub 4} cluster structure, which is further connected by the intermolecular hydrogen-bonding interactions to form a 2D supramolecular layer. In 2, there also exist tetranuclear Cu{sup II}{sub 4} clusters, which are linked by the 1,3-BDC anions to give a 3D NaCl-type framework. In 3, the Cu{sup II}{sub 4} clusters are connected by the carboxyl and sulfo groups of SIP anions to generate 3D (4,8)-connected framework with a (4{sup 10}{center_dot}6{sup 14}{center_dot}8{sup 4})(4{sup 5}{center_dot}6){sub 2} topology. The atrz ligand conduces to the construction of tetranuclear copper(II) clusters and the carboxylates with different non-carboxyl substituent show important effects on the final structures of the title complexes. The electrochemical and magnetic properties of 1-3 have been investigated. - Graphical abstract: Three tetranuclear copper(II) cluster-based complexes based on different carboxylates have been synthesized under hydrothermal conditions. The carboxylate anions play a key role in the formation of three different structures. Highlights: Black-Right-Pointing-Pointer Three new tetranuclear copper(II) cluster-based complexes have been obtained. Black-Right-Pointing-Pointer The atrz conduces to the construction of tetranuclear copper(II) clusters. Black-Right-Pointing-Pointer Carboxylates show important effect on the structures of title complexes. Black-Right-Pointing-Pointer Magnetic properties and electrochemical behaviors have been reported.

  12. Aromatic-radical oxidation chemistry

    SciTech Connect (OSTI)

    Glassman, I.; Brezinsky, K. [Princeton Univ., NJ (United States)

    1993-12-01

    The research effort has focussed on discovering an explanation for the anomalously high CO{sub 2} concentrations observed early in the reaction sequence of the oxidation of cyclopentadiene. To explain this observation, a number of plausible mechanisms have been developed which now await experimental verification. One experimental technique for verifying mechanisms is to probe the reacting system by perturbing the radical concentrations. Two forms of chemical perturbation of the oxidation of cyclopentadiene were begun during this past year--the addition of NO{sub 2} and CO to the reacting mixture.

  13. Aromatic triamide-lanthanide complexes

    SciTech Connect (OSTI)

    ;

    2013-10-08

    The present invention provides luminescent lanthanide metal chelates comprising a metal ion of the lanthanide series and a complexing agent comprising at least one phthalamidyl moiety. Also provided are probes incorporating the phthalamidyl ligands of the invention and methods utilizing the ligands of the invention and probes comprising the ligands of the invention.

  14. Hydrocracking process for aromatics production

    SciTech Connect (OSTI)

    Derr, W.R.; Sarli, M.S.

    1984-03-06

    A hydrocracking process with improved distillate selectivity is operated at limited conversion without liquid/gas separation between the denitrogenation and hydrocracking catalyst beds or liquid recycle. Conversion is held to a maximum of 50 volume percent to lower boiling products. Relatively mild conditions, especially of pressure, may be employed.

  15. Nanomaterials Theory Institute Center for Nanophase Materials Sciences

    E-Print Network [OSTI]

    Pennycook, Steve

    Organizer, CECAM Symposium at Psi-k 2010 on Organic Electronics for Energy Research, Berlin, Germany, 2010 Haber Institute of the Max Planck Society, Berlin, Germany 2005­2009 Research Assistant Professor of the Max Planck Society, Germany, 2008-1011 Organization Committee, Conference on Computational Physics

  16. Wir schaffen Wissen heute fr morgen May 4, 2011PSI, May 4, 2011PSI,

    E-Print Network [OSTI]

    McDonald, Kirk

    ;handling of radioactive gases: stringent requirements · leak tightness · second containment · shielding · operation procedures in practice: complex and expensive decay tank box small box connection to target decay tank box in TKE Cover gas and insulating gas systems: CGS & IGS CGS schematic layout Lessons learnt

  17. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    prove a non­commutative Varadhan Lemma for quantum spin systems with Bose­Einstein statistics and mean systems of random processes with symmetrised initial­ terminal conditions; Feynman­Kac formula; Bose­Einstein

  18. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    ­wave pulses in Bose­Einstein condensates, see e.g. [19, 23]. Notice that the KP equation has originally been

  19. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    transition, the so­called Bose­Einstein condensation: a macroscopic portion of the system is described by one already in 1925 by Bose and Einstein. A rigorous understanding of condensation e#ects in various ultra an enormous impetus by the first experimental realisation of Bose­Einstein condensation in 1995. A many

  20. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    of the infinite system. 1 Introduction The phenomenon known as Bose­Einstein condensation (hereafter abbreviated BEC) was predicted by Einstein (1925) on the basis of ideas of the Indian physi­ cist Bose (1924 on the concept of Bose­Einstein condensation. This initiated several the­ oretical studies; a recent account

  1. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    as a model for Bose­Einstein con­ densation, motivated by the success of the famous 1995 experiments temperature, they undergo a phase transition, the so called Bose­Einstein condensation. This formally means that a macroscopic portion, the condensate, is described by one single­particle wave function. Bose­Einstein

  2. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    computational packages, we perform a symmetry classification of destabilizing bifurcations in bidirectional is the equivariant degree and the "Equivariant Degree Maple c Library Package" that performs exact computations is completely taken over by the "Equivariant Degree Maple c Library Package". This equivariant degree approach

  3. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    of these coordinates. Keywords Many Body interactions · Kac-type potentials for crystal plasticity · Lattice free for reference-free plasticity by Stephan Luckhaus and Jens Wohlgemuth Preprint no.: 111 2013 #12;#12;Noname manuscript No. (will be inserted by the editor) Study of a model for reference-free plasticity Stephan

  4. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    at the price of an additional surface energy. We study analytically a two-dimensional variational model domains. We first derive the scaling regimes of the minimal energy in terms of the volume of the film opposing types of energies, namely, the stored strain energy due to the crystallographic misfit

  5. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    -assembly in dif- ferent physico-chemical systems like micelle formation, proteins folding, macro- and microphase solutes [10, 12] like methane [11] and short hydrophobic chain molecules [6, 8] were considered. In 2002, based on the results of their computer simulations, that this effect is reminiscent of a first

  6. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , in terms of the Rayleigh number Ra, that characterizes the relative strength of the driving mechanism appearing are the kinematic viscosi

  7. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    computational tasks. PACS numbers: 89.75.Hc, 05.45.-a, 05.65.+b, 89.75.-k In 1948, Alan Turing proposed several

  8. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    ]. In these applications the efficient calculation of quantities like potential energy function or interparticle forces introduce and study the grid-based rank-structured tensor method for fast and accurate calculation cells in a box the numerical cost scales linearly in the grid-size, n as O(NL). For periodic boundary

  9. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    anisotropy of the cosmic background radiation map (CMB) obtained by space missions, the investigation

  10. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    ­qubit and three­qubit Schmidt­Correlated states by Ming­Jing Zhao, Zong­Guo Li, Bo Li, Shao­Ming Fei, Zhi­Xi Wang­Correlated states Ming­Jing Zhao 1 , Zong­Guo Li 2 , Bo Li 1 , Shao­Ming Fei 1,3 , Zhi­Xi Wang 1 , and Xian­Qing Li

  11. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    with Arbitrary Pure or Mixed States by Ming­Jing Zhao, Zong­Guo Li, Shao­Ming Fei, Zhi­Xi Wang, and Xianqing Li , Zong­Guo Li 2 , Shao­Ming Fei 1,3 , Zhi­Xi Wang 1 , and Xianqing Li­Jost 3 1 School of Mathematical

  12. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    tensor space, by means a tensor given in a typical representation format (Tucker, hierarchical or tensor. Examples by using topological tensor products of standard Sobolev spaces are given. 2010 AMS Subject, the aim is to compress the best as possible the information or to extract a few modes representing some

  13. TIGHTER LINEAR AND SEMIDEFINITE RELAXATIONS FOR MAX ...

    E-Print Network [OSTI]

    7 by a detailed analysis of the new relaxations. If positive ... Key words. linear relaxation, semide nite relaxation, lift and project, cut polytope, stable set. polytope ..... su ces to consider the circuit inequalities for chordless circuits [7]. Therefore ...

  14. Research Report 2008 Max Planck Institute

    E-Print Network [OSTI]

    -37073 Göttingen ­ www.ds.mpg.de Editing: Dr. Kerstin Mölter Photos: Prof. Dr. Markus Engstler, Dr Emergent Geographical Community Structures: Universalities and National Differences Criticality

  15. Max Tech and Beyond: Fluorescent Lamps

    E-Print Network [OSTI]

    Scholand, Michael

    2012-01-01

    T5 HE ES High Efficiency Energy Saver”; and General Electricfilled with argon gas. Energy-saver lamps incorporate argon

  16. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , we consider the N - 1 dimensional hyper-plane XN,m given by XN,m := x RN , 1 N N i=1 xi = m . We-1 XN,m denotes the N - 1 dimensional Hausdorff measure restricted to the hy- perplane XN

  17. MaxPlanckInstitut f ur Mathematik

    E-Print Network [OSTI]

    =1 #(x i ). (1) For a real number m, we consider the N - 1 dimensional hyper­plane XN,m given by XNN,m (dx) := 1 Z exp (-H(x)) H N-1 #XN,m (dx). (2) Here, H N-1 #XN,m denotes the N - 1 dimensional

  18. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    approximation method to the problems of electronic structure calculations were developed in [11, 12, 10 Key words: Tensor-structured methods, fast wavelet transform, multilevel methods, canon- ical tensor]. Applications to high-dimensional dynamics including chemical master equation were described in [5, 3]. The QTT

  19. Max A. Henschell Graduate Research Assistant

    E-Print Network [OSTI]

    concen- tration), Michigan Tecnological University 2006 Professional Appointments University of Wisconsin

  20. Automated Sky Search Max Doppke (RET)

    E-Print Network [OSTI]

    Cinabro, David

    of reliable software programs, a quality telescope, and a compatible CCD (charged coupling device) camera. My introductory period was spent working with the `SKY6' astronomy software by Software Bisque, Inc. This software an additional piece of software, called `Orchestrate'. Designed by #12;Software Bisque, it fully integrates

  1. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , if A is the subsemigroup generated by elements of Hilb(B) that lie on the extremal rays of B, and K[B] = gIg i

  2. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    , and the connections among the funds being determined by the cross-correlation coeffi- cients, using a winner-take a stock network to investigate the interactions among the stocks. Schweitzer and Stanley [27

  3. Routing Around Decoys Max Schuchard1

    E-Print Network [OSTI]

    Hopper, Nicholas J.

    and Engineering, University of Minnesota, Twin Cities 2: Department of Electrical Engineering and Computer Science routing systems. We explore China, Syria, Iran, and Egypt as routing capable ad- versaries, and evaluate

  4. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    × n fully pop- ulated matrix. The required storage and execution time for the corresponding standard with the state-of-the-art iterative solvers which also can be found in highly efficient parallel versions

  5. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    American Power Grid Network (NAPGN). Our work may shed light on interpreting the exponential degree American Power Grid Network (NAPGN) [18], etc. This new class of networks give birth to several questions

  6. Bovine Respiratory Disease Max Irsik DVM, MAB

    E-Print Network [OSTI]

    Watson, Craig A.

    . The clinical signs are usually mild and involve coughing, nasal discharge, fever and a decreased appetite signs of BRD are nasal and eye discharges, coughing, fever, depressed appetite, varying degrees

  7. Max-Planck-Institut f ur Mathematik

    E-Print Network [OSTI]

    , Cambridge, CB3 OWA e­mail: D.M.A.Stuart@damtp.cam.ac.uk Abstract The long­time asymptotics is analyzed for finite energy solutions of the 1D SchrË?odinger equation coupled to a nonlinear oscillator. The coupled to the free SchrË?odinger equation. The proofs use the strategy of Buslaev­Perelman [3, 4]: the linerization

  8. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    ]. In this brief report we present an experimental de- termination of the entanglement of formation for arbi- trary j=1 aija ij = 1 . (2) The entanglement of formation of | is defined as the partial entropy

  9. MaxPlanckInstitut f ur Mathematik

    E-Print Network [OSTI]

    present an experimental de­ termination of the entanglement of formation for arbi­ trary dimensional pure a # ij = 1 . (2) The entanglement of formation of |## is defined as the partial entropy with respect

  10. Max Weber and the German University

    E-Print Network [OSTI]

    Wax, Murray L.

    1971-10-01

    Below spoke for his fellows when he insisted that historians could "do without a new science of 'sociologytff (Gay, 1970: 89). Gay, Peter 1970 Weimar Culture: The Outsider as Insider. New York: Harper Torchbook (TB1482). Originally published 1968. ...

  11. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    methods to measure the entanglement of formation, and the lower bound of the convex-roof extension the entanglement of mixed states: the channel capacity and the distillable entanglement. The convex-roof extension fundamental tests of quantum mechanics [38], and more efficient quantum gates [39]. In particular, hybrid

  12. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    (pseudotrajectories) of dynamical sys- tems is now a well-developed part of the global theory of dynamical systems Laboratory, Saint-Petersburg State Univeristy, 14th Line 29B, Vasilyevsky Island, St.Petersburg 199178 give an upper bound for the length of shadowable pseudotrajectories for non-hyperbolic systems

  13. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    developed part of the global theory of dynamical systems (see, for example, the monographs [7,9]). Often] and structurally stable systems (satisfying Axioma A and the strong transversality condition) have shadowing-Petersburg State Univeristy, 14th line of Vasilievsky island, 29B, Saint-Petersburg, 199178, Russia; sergey

  14. MAX-PLANCK-INSTITUT Workshop on

    E-Print Network [OSTI]

    Waldmann, Uwe

    and Related Methods Marseille, France, April 28-30, 1993 David Basin, Reiner Ha.b.nle, Bertram Fronhofer for Tableaux S. Briining: Search Space Pruning by Checking Dynamic Term Growth M. Buchheit, F. M. Donini, A. Mondadori: The Complexity of Proof-Search with Analytic Tableaux and Related Sys- tems M. D'Agostino, D

  15. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    of Classical and Quantum Loop Diagrams 31 4.4. The Zero-Point Energy of the Stochastic Field 33 5. Outlook 34 suitable energy differences. By adding a classical stochastic background field, we even ob- tain all loop Expansion 18 3.5. A Perturbation Expansion of the Classical Energy 20 3.6. The Classical Scattering Operator

  16. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    for Mathematics in the Sciences, Leipzig, Germany bEge University, Izmir, Turkey Abstract We consider

  17. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    . Leipzig, Germany. 1 #12;The energy we study, defined on partitions of D, is: E(1, . . . , N ) = N i,j=1 i gradient descent for an energy in which the area of each surface in the network is weighted by a possibly, robust algorithms for simulating the L2 gradient flow of energy (2). Two important rules defining

  18. MAX-PLANCK-INSTITUT Preprints of

    E-Print Network [OSTI]

    Waldmann, Uwe

    for Classification Problem Solving Karsten Poeck and Martin Tins Knowledge-based Processing ofMedical Language

  19. Max-Planck-Institut fur Mathematik

    E-Print Network [OSTI]

    and deliberatively choosing among them is an important ability, not only in humans and animals, but also such as coordination. This is studied in a virtual robotics scenario. 1 Introduction Evaluating different possibilities

  20. SolarMax Inc | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page| Open Energy Information Serbia-Enhancing Capacity forSilicium deEnergyCompanySolarLab Jump to: navigation, searchInc

  1. Max Ambiental S A | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma,InformationIllinois:Martin,OpenMatthews,Maverick County,

  2. max kwh | OpenEI Community

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX ECoop IncIowa (UtilityMichigan)data book Homefuelleasing Homemaps Home Jweers'smax kwh

  3. OpenEI Community - max kwh

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIXsourceII JumpQuarterly Smart Grid Data available for download onst,/0 enBigWater

  4. Max 1998 Max 1999 MassFlux(g/m2/d)

    E-Print Network [OSTI]

    NOAA Great Lakes Environmental Research Laboratory, Episodic Events

    these particles move from source to sink, the number of deposition/resuspension cycles that they undergo an 8" ID and an aspect ratio of 8:1 above a funnel leading to a 60ml, poisoned, collection bottle

  5. 32 Jahresbericht Max-Planck-Gesellschaft 2014 Annual Report Max Planck Society 2014

    E-Print Network [OSTI]

    Falge, Eva

    are a possible solution, and automotive companies like Honda and Toyota have invested billions in a potential new industrial sector. Today, some 15 years down the line, the challenge of "age- ing societies" has not changed industrial robots. Toy ro- bots, robots that can provide emotional support and miniature robots able to carry

  6. 2/2007 B56133 MaxPlanckResearchSCIENCE MAGAZINE OF THE MAX PLANCK SOCIETY

    E-Print Network [OSTI]

    ;2 / 2 0 0 7 M A X P L A N C K R E S E A R C H 3 A shared duty ­ Politics is never sim- ple there: the Institutes for Astronomy, Nuclear Physics, Medical Research and Comparative Public an abbreviated version of the chapter on "Politics in an Aging Society" in this issue (page 54 ff.), which deals

  7. class MaxIndex public max_index: seq of nat * nat ==> nat

    E-Print Network [OSTI]

    Sumii, Eijiro

    i: nat := 1, k: nat := 2; while k a(k) > a(i) then i := k; k := k + 1); return i) /* VDM(a,n,i,k) == if k > n then i elseif a(k) > a(i) then loop(a,n,k,k+1) else loop(a,n,i,k+1) /* */ pre n > 0 and len H1. apply Coq.Arith.Lt.le_lt_trans. (* j=k *) rewrite H5. trivial. (**) (* a[k] a[j]=a[k] j

  8. Secondary Organic Aerosol Formation From Aromatic Hydrocarbon

    E-Print Network [OSTI]

    Tang, Ping

    2013-01-01

    Sources and Role in Atmospheric Chemistry. Science 276,2.5. Journal of Atmospheric Chemistry 47, 79–100. Kleinman,toluene and benzene. Atmospheric Chemistry and Physics 7,

  9. Secondary Organic Aerosol Formation From Aromatic Hydrocarbon

    E-Print Network [OSTI]

    Tang, Ping

    2013-01-01

    E.O. , Driscoll, D.J. , Speer, R.E. , Weathers, W.S. , 1999.E.O. , Driscoll, D.J. , Speer, R.E. , Weathers, W.S. ,

  10. Toxicity Analysis of Polycyclic Aromatic Hydrocarbon Mixtures 

    E-Print Network [OSTI]

    Naspinski, Christine S.

    2010-01-16

    . The collection of dust samples was coordinated by Dr. Leslie Cizmas, Dr. Ziad Naufal and Rebecca Lingenfelter in Texas, China, and Azerbaijan, respectively. Soil and mouse samples were collected from Azerbaijan by Dr. John Bickham and Dr. Cole Matson. Dust... Phillips, Dr. Ziad Naufal, Molly Richardson, Shirley Wang, Dr. Xinsheng Gu, Sui Ke, Dr. Liu Duan, Ying vi Xie, Dr. Cole Matson, Dr. Petros Dimitriou-Christidis, Dr. Erica Bruce, Dr. Henry Huebner, and Dr. Evans Afriyie-Gyawu. Finally, I would like...

  11. Photophysical Properties of Protonated Aromatic Hydrocarbons

    E-Print Network [OSTI]

    Blake, Geoffrey

    Solyom from the Biology Division fixed a few chillers and vacuum pumps for me. I also enjoyed our long Eisner used my weakness for good food to introduce me to the sport of orienteering. Together, we had many

  12. Psychology of Infant and Child Development, PSY 331 Spring 2009

    E-Print Network [OSTI]

    Gallo, Linda C.

    of eight) group assignments plus points for the Group Presentation. The tests will be worth 100 points these progressing age groups through a physical, cognitive and social/emotional development model. Each class period will present information using lectures as well as videos, group discussions, class visitors and current events

  13. Abstract of PsyOps: Personality Assessment Through Gaming Behavior

    E-Print Network [OSTI]

    Spronck, Pieter

    personality assessment methods fall into the categories of behavioral, observational, and self-report measures

  14. External pressure limitations for 0--15 psi storage tanks

    SciTech Connect (OSTI)

    Dib, M.W. [ICF Kaiser Hanford Co., Richland, WA (United States); Shrivastava, H.P. [Westinghouse Hanford Co., Richland, WA (United States)

    1995-12-01

    Large cylindrical storage tanks are designed in accordance with design rules of the American Society of Mechanical Engineers (ASME) Boiler and Pressure Vessel Code, Section 3, Subsection NC, Article NC-3900 or American Petroleum Institute (API) Standard 620. Both of these Codes have identical requirements. These Codes provide a limit on the partial vacuum in the gas or vapor space not to exceed 1 oz/in{sup 2} to ensure stability of cylindrical walls against collapse. This criterion seems to be too conservative for the underground double shell storage tanks to be built at Hanford for the Department of Energy. The analysis presented herein shows that the bottom plate of the Hanford tank is the most critical component when an empty tank is subjected to partial vacuum. However, the allowable external pressures for both cylindrical walls and the bottom plate are significantly higher than 1 oz/in{sup 2}. The allowable external pressure for the bottom plate is largely dependent upon the plate uplift considerations which in turns depends on the plate thickness. The large displacement non-linear elastic analyses and the eigenvalue buckling solutions indicate that considerable wrinkling can occur before a snap-through buckling failure occurs.

  15. Design of a PSi header processor for the internet protocol 

    E-Print Network [OSTI]

    Bai, Jinxia

    1995-01-01

    bottleneck is the network transport component, i.e. the network I/O at the end system. To overcome this performance bottleneck, a standard data communication protocol, such as TCP/IP, could be implemented by using hardware to speedup the protocol throughput...

  16. Implementation of a Header Processor for the PSi architecture 

    E-Print Network [OSTI]

    G, Vinod Nair

    1995-01-01

    and correct hardware layouts. A main component of this architecture is the Header Processor. A Header Processor was designed at the transistor level and fabricated to test the possibilities of having a processor that will run on a 50 MHz clock, based on a...

  17. Model for J/psi absorption in hadronic matter 

    E-Print Network [OSTI]

    Lin, ZW; Ko, Che Ming.

    2000-01-01

    M 1inlD e2ne3l , ~14! with 034903- M 1anl52gpDD*gcDD~22p11p3!l 3S 1 t2mD 2 D ~p12p31p4!n, M 1bnl5gpDD*gcD*D*~2p12p4!aS 1 u2mD* 2 D 3F gab2 ~p12p4!a~p12p4!b mD* 2 G 3@~2p22p3!bgnl1~2p11p21p4!lgbn 1~p11p32p4!ngbl# , M 1cnl52gpc...- tions for J/c absorption by p and r mesons are then evalu- ated. The amplitudes for the coherent sum of individual dia- grams are checked to ensure that the hadronic currentis conserved in the limit of zero vector meson masses. We then show in Sec...

  18. Associazione EURATOM ENEA sulla Fusione PSI-issues in FTU

    E-Print Network [OSTI]

    Princeton Plasma Physics Laboratory

    Conditioning Lithization of vacuum vessel shot by shot · Effects on plasma discharges Zeff, Recycling,, Density to a strong influx of Li. We have tested the Russian concept to solve this problem Capillary Porous System and Boronization #12;14 Associazione EURATOM ENEA sulla Fusione Zeff was well below 2 during all the experimental

  19. Prompt J/psi production in hadronic Z(0) decays

    E-Print Network [OSTI]

    Wilson, Graham Wallace; OPAL Collaboration; Alexander, G.; Allison, J.; Altekamp, N.; Ametewee, K.; Anderson, K.J.; Anderson, S.; Arcelli, S.; Asai, S.; Axen, D.; Azuelos, G.; Ball, A.H.; Barberio, E.

    1996-09-19

    ”“, A. Skillman’, A, Skuja 4, A.M. Smithh, T.J. Smithab, G.A. Snows, R. Sobieab, S. Sbldner-Remboldj, R.W. Springer ad, M. Sprostont, A. Stahl c, M. Starkse, M. Steiertk, K. Stephensr, J. Steuerer aa, B. Stockhausen ‘, D. StromS, F. Strumiah, P... these processes, the partons were generated using the dif- ferential cross-sections provided in [ 10-131. In the first three processes, J/gl, mesons are produced in a colour-singlet state and in the last two processes, in a colour-octet state 6 . Since colour...

  20. Phoenix Silicon International Corp Psi | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo, Maryland:NPIProtectio1975) | Open EnergyPhoenicia, New York: Energy ResourcesSilicon

  1. Property:Pressure Range(Psi) | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource HistoryPotentialRuralUtilityScalePVGeneration Jump to: navigation,Power Transfer Method Jump to:Pressure

  2. Burton Richter, Storage Rings, and the J/psi Particle

    Office of Scientific and Technical Information (OSTI)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal GasAdministration Medal01Technical Information-- Energy, science,Burton Richter,

  3. CDF Grid computing and the decay X(3872) ---> J/psi pi+ pi- with J/psi ---> e+ e-

    SciTech Connect (OSTI)

    Kerzel, Ulrich; /Karlsruhe U., EKP

    2005-11-01

    The main aim of physics research is to obtain a consistent description of nature leading to a detailed understanding of the phenomena observed in experiments. The field of particle physics focuses on the discovery and understanding of the fundamental particles and the forces by which they interact with each other. Using methods from group theory, the present knowledge can be mathematically described by the so-called ''Standard Model'', which interprets the fundamental particles (quarks and leptons) as quantum-mechanical fields interacting via the electromagnetic, weak and strong force. These interactions are mediated via gauge particles such as the photon (for the electromagnetic force), W{sup {+-}} and Z{sup 0} (for the weak force) and gluons (for the strong force). Gravitation is not yet included in this description as it presently cannot be formulated in a way to be incorporated in the Standard Model. However, the gravitational force is negligibly small on microscopic levels. The validity of this mathematical approach is tested experimentally by accelerating particles such as electrons and protons, as well as their antiparticles, to high energies and observing the reactions as these particles collide using sophisticated detectors. Due to the high energy of the particles involved, these detectors need to be as big as a small house to allow for precision measurements. Comparing the predictions from theory with the analyzed reactions observed in these collisions, the Standard Model has been established as a well-founded theory. Precision measurements from the four experiments (Aleph, Delphi, Opal, L3) the Large Electron Positron collider (LEP), operated at CERN during the years 1989-2000, allow the determination of the Standard Model parameters with enormous accuracy.

  4. Polarization of prompt J/{psi} in pp{yields}J/{psi}+X at {radical}(s)=200

    Office of Scientific and Technical Information (OSTI)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefieldSulfateSciTech ConnectSpeeding accessusers' guide.representationComplex Provides a

  5. High Power Hg Target Conceptual Design Review

    E-Print Network [OSTI]

    McDonald, Kirk

    OF ENERGY Conceptual Design Review 7-8 Feb 05 Pump Issues · Pump adds heat to Hg - Pump delivers nominal 51 to pump heating only · Max available pump output pressure is 750 psi (50 bar) - Estimated piping system Review 7-8 Feb 05 Pump Energy Balance Pump Heat Direct to Tunnel Heat Input to Hg Flow Losses Energy

  6. Geometry Processing from an Elastic Perspective Martin Rumpf, Max Wardetzky

    E-Print Network [OSTI]

    Rumpf, Martin

    of extremely detailed, textured geometric structures, and novel rapid prototyping equipment such as 3D printers

  7. Populations Voss, R.; /Garching, Max Planck Inst., MPE; Ajello...

    Office of Scientific and Technical Information (OSTI)

    study the populations of X-ray sources in the Milky Way in the 15-55 keV band using a deep survey with the BAT instrument aboard the Swift observatory. We present the logN-logS...

  8. Crivelli, Silvia; Kreylos, Oliver; Max, Nelson; Hamann, Bernd...

    Office of Scientific and Technical Information (OSTI)

    and steer a protein structure prediction process that may be running on a remote machine. ProteinShop was used to create initial configurations for a protein structure...

  9. Herausgeber: Prof. Dr.Wilfried Haeberli, Prof. Dr. Max Maisch

    E-Print Network [OSTI]

    Kääb, Andreas

    technologies in combination with geoinformatics have to be adapted or to be developed for glacier, how geoinformatics and visualization can be used to exploit these data. In a second main part

  10. Max-min separability: incremental approach and application to ...

    E-Print Network [OSTI]

    2007-06-20

    supervised data classification problems in many large scale data sets. ...... [11] Chih-Chung Chang and Chih-Jen Lin, (2001) LIBSVM: a library for support vector

  11. Max Tech and Beyond: High-Intensity Discharge Lamps

    E-Print Network [OSTI]

    Scholand, Michael

    2012-01-01

    in the price of LED lighting (DOE, 2011). This forecast Maxsolid-state lighting and LED lighting in particular, the barapplications, such as street lighting. LED devices recently

  12. BRD and Fed Cattle Performance Max Irsik DVM, MAB

    E-Print Network [OSTI]

    Watson, Craig A.

    the years of 2003 and 2006. The cattle originated from herds across the Midwest and Southeast United States animals and animals with lung lesions at slaughter, was 65%. The mortality rate was 1.43% with 49% of the deaths attributed to BRD, 40% of the deaths was due to reasons unrelated to BRD, and 11% were related

  13. Cover option 1 presentation title two lines max

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    parts including hardfacing Equivalent or Better Wrought Properties: Eliminating welding in a complex structure Enhanced chemistry control: Powder atomization Low Cobalt...

  14. Max '91: flare research at the next solar maximum

    SciTech Connect (OSTI)

    Dennis, B.; Canfield, R.; Bruner, M.; Emslie, G.; Hildner, E.; Hudson, H.; Hurford, G.; Lin, R.; Novick, R.; Tarbell, T.

    1988-01-01

    To address the central scientific questions surrounding solar flares, coordinated observations of electromagnetic radiation and energetic particles must be made from spacecraft, balloons, rockets, and ground-based observatories. A program to enhance capabilities in these areas in preparation for the next solar maximum in 1991 is recommended. The major scientific issues are described, and required observations and coordination of observations and analyses are detailed. A program plan and conceptual budgets are provided.

  15. MAX-PLANCK-INSTITUT Finding k points with a smallest

    E-Print Network [OSTI]

    ;set Au (B +p), where B +p := {b +p : bEB}. We also want to insert and delete elements in A and B--element in the set Au (B +p), where B +p := {b +p : bEB}. Moreover, it should be possible to insert and delete

  16. Max-and Min-Neighborhood Monopolies Kazuhisa Makino

    E-Print Network [OSTI]

    Kameda, Tsunehiko "Tiko"

    the neighborhood of v by NG(v) = {v} {w | (w, v) E}. A vertex v V is said to be controlled by a vertex set M V if the majority of its neighbors are in M; i.e., |NG(v) M| |NG(v)|/2. (1) Here we use a non-strict majority

  17. Max Tech and Beyond: High-Intensity Discharge Lamps

    E-Print Network [OSTI]

    Scholand, Michael

    2012-01-01

    Pressure Sodium Light Emitting Diode Lamp Lumen Depreciationit is expected that light emitting diode (LED) lamps willLED Technology Light emitting diodes (LEDs) are an emerging

  18. Building Room Max Alderson Hall (AH) 134 49 Lecture

    E-Print Network [OSTI]

    Building (BB) W210 63 Auditorium Brown Building (BB) W250 93 Auditorium Brown Building (BB) W280 130 Auditorium Brown Building (BB) W375 24 Lecture Coulbaugh Hall (CO) 131 50 Auditorium Coulbaugh Hall (CO) 209) 210N 123 Auditorium Green Center (GC) 210S 118 Auditorium Green Center (GC) 211 44 Lecture Green

  19. Max Planck Institute for Molecular Genetics, October 21st, 2002

    E-Print Network [OSTI]

    Spang, Rainer

    EyeConjunctivitis Itching, rashSkinDermatitis Coughing, wheezing, shortness of breath LungsAsthma Sneezing, rhinorrhea

  20. Printer Paper Brand Boise Office Max Boise Boise

    E-Print Network [OSTI]

    Massachusetts at Amherst, University of

    environmental impact from deliveries. #12;Envelopes Envelope Type Padded 9 ½" x 14 ½" Manila 4 1/8" x 9" White-features Compostable Compostable Compostable Compostable Image/Hyperlink Light Bulbs **All compact fluorescent (CFL of bulbs properly** Incandescent Wattage CFL Equivalent LED Equivalent 40 W 9-13 W 6-8 W 60 W 13-15 W 6-8 W